CS-D1798
(S)-2-(Aminomethyl)-1-N-Boc-piperidine
Manufacturer: ChemScene
CAS Number: 475105-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D1798-250mg | In Stock | ₹ 3,471.00 |
| 1g | CS-D1798-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-D1798-5g | In Stock | ₹ 19,313.00 |
| 10g | CS-D1798-10g | In Stock | ₹ 38,626.00 |
CS-D1798 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
97%
MDL No
MFCD06799358
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
tert-Butyl (2S)-2-(aminomethyl)piperidine-1-carboxylate
SMILES
O=C(OC(C)(C)C)N(CCCC1)[C@@H]1CN
Tpsa
55.56
Logp
1.7347
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (s)-2-(aminomethyl)-1-boc-piperidine | 5g | 475105-35-2 | MFCD06799358 | 95+% | Shelf Life: 1260 Days | Light Sensitive/air Sensitive/+4 | Accela Chembio Inc | ₹ 19,313.00 | |
 | Chemscene AbaChemscene,(S)-2-(Aminomethyl)-1-N-B,475105-35-2,Formula:C11H22N2O2,M. Wt. 214.30,>98% | Chemscene | ₹ 9,434.00 | |
 | Accela Chembio Inc (s)-2-(aminomethyl)-1-boc-piperidine | 1g | 475105-35-2 | MFCD06799358 | 95+% | Shelf Life: 1260 Days | Light Sensitive/air Sensitive/+4 | Accela Chembio Inc | ₹ 5,340.00 | |
 | 475105-35-2 | (S)-2-Aminomethyl-1-n-boc-piperidine | A2B Chem | ₹ 2,047.00 - ₹ 27,056.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD06799358
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-Butyl (2S)-2-(aminomethyl)piperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N(CCCC1)[C@@H]1CN
Tpsa: 55.56
Logp: 1.7347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06799358
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-Butyl (2S)-2-(aminomethyl)piperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CCCC1)[C@@H]1CN
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00023795
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₉
Molecular Weight: 370.31
Synonyms: Tri-O-acetyl uridine
SMILES: O=C1NC(C=CN1[C@H]2[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)=O
Tpsa: 142.99
Logp: -1.1395
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00023795
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₉
Molecular Weight:
370.31
Synonyms:
Tri-O-acetyl uridine
SMILES:
O=C1NC(C=CN1[C@H]2[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)=O
Tpsa:
142.99
Logp:
-1.1395
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD02684189
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 6-nitro-3,4-dihydro-1H-2l2-isoquinoline
SMILES: O=[N+](C1=CC2=C(CNCC2)C=C1)[O-]
Tpsa: 55.17
Logp: 1.2405
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02684189
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
6-nitro-3,4-dihydro-1H-2l2-isoquinoline
SMILES:
O=[N+](C1=CC2=C(CNCC2)C=C1)[O-]
Tpsa:
55.17
Logp:
1.2405
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₃
Molecular Weight: 252.35
Synonyms: 4H-Inden-4-one, 1-[2-(acetyloxy)-1-methylethyl]octahydro-7a-methyl-, [1R-[1α(S*),3aβ,7aα]]- (9CI)
SMILES: C[C@@]12[C@@](CC[C@@]1([H])C(CCC2)=O)([H])[C@H](C)COC(C)=O
Tpsa: 43.37
Logp: 2.9711
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₃
Molecular Weight:
252.35
Synonyms:
4H-Inden-4-one, 1-[2-(acetyloxy)-1-methylethyl]octahydro-7a-methyl-, [1R-[1α(S*),3aβ,7aα]]- (9CI)
SMILES:
C[C@@]12[C@@](CC[C@@]1([H])C(CCC2)=O)([H])[C@H](C)COC(C)=O
Tpsa:
43.37
Logp:
2.9711
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3