CS-0005349
(R)-tert-butyl 2-formylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 134526-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0005349-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0005349-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0005349-5g | In Stock | ₹ 73,068.24 |
| 10g | CS-0005349-10g | In Stock | ₹ 1,32,960.24 |
CS-0005349 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
MFCD06738714
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
tert-butyl (2R)-2-forMylpiperidine-1-carboxylate
SMILES
O=C(OC(C)(C)C)N(CCCC1)[C@H]1C=O
Tpsa
46.61
Logp
1.9749
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-2-Formyl-piperidine-1-carboxylic acid tert-butyl ester | 134526-69-5 | MFCD06738714 | 5g | eMolecules | ₹ 1,88,062.59 | |
 | 134526-69-5 | (R)-tert-Butyl 2-formylpiperidine-1-carboxylate | A2B Chem | ₹ 5,048.04 - ₹ 1,45,109.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06738714
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl (2R)-2-forMylpiperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N(CCCC1)[C@H]1C=O
Tpsa: 46.61
Logp: 1.9749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738714
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl (2R)-2-forMylpiperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CCCC1)[C@H]1C=O
Tpsa:
46.61
Logp:
1.9749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06738713
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl (2S)-2-formylpiperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N(CCCC1)[C@@H]1C=O
Tpsa: 46.61
Logp: 1.9749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06738713
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl (2S)-2-formylpiperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CCCC1)[C@@H]1C=O
Tpsa:
46.61
Logp:
1.9749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD06738695
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-5-YLAMINE
SMILES: NC1C2=CC=CC=C2NCCC1
Tpsa: 38.05
Logp: 1.8921
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD06738695
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-5-YLAMINE
SMILES:
NC1C2=CC=CC=C2NCCC1
Tpsa:
38.05
Logp:
1.8921
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD04115321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₂
Molecular Weight: 322.40
Synonyms: None
SMILES: O=C(OC)N1[C@@](CNCC1)(C)C(C2=C3C=CC=C2)C4=C3C=CC=C4
Tpsa: 41.57
Logp: 3.2292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD04115321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₂
Molecular Weight:
322.40
Synonyms:
None
SMILES:
O=C(OC)N1[C@@](CNCC1)(C)C(C2=C3C=CC=C2)C4=C3C=CC=C4
Tpsa:
41.57
Logp:
3.2292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1