CS-0098224
tert-Butyl ((3S,4S)-3-methylpiperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1262787-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0098224-100mg | In Stock | ₹ 38,416.44 |
| 250mg | CS-0098224-250mg | In Stock | ₹ 61,346.52 |
| 1g | CS-0098224-1g | In Stock | ₹ 1,53,152.40 |
CS-0098224 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,416.44
GST (18%): ₹ 6,914.959
Total Price: ₹ 45,331.399
Purity
98%
MDL No
MFCD22396719
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
Carbamic acid, N-[(3S,4S)-3-methyl-4-piperidinyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@@H]1[C@@H](C)CNCC1
Tpsa
50.36
Logp
1.5091
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3S,4S)-(3-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester | 1262787-68-7 | MFCD22396719 | 1g | eMolecules | ₹ 2,36,320.14 | |
 | 1262787-68-7 | (3S,4S)-(3-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 37,047.48 - ₹ 1,48,189.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22396719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Carbamic acid, N-[(3S,4S)-3-methyl-4-piperidinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](C)CNCC1
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22396719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Carbamic acid, N-[(3S,4S)-3-methyl-4-piperidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](C)CNCC1
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: None
SMILES: O=C(O)C(O)=O.C1(O2)CNCC2C3=CC=CC=C13
Tpsa: 95.86
Logp: 0.5578
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
None
SMILES:
O=C(O)C(O)=O.C1(O2)CNCC2C3=CC=CC=C13
Tpsa:
95.86
Logp:
0.5578
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₉NO₁₂S
Molecular Weight: 625.68
Synonyms: METHYL (1-ADAMANTANYL 5-ACETAMIDO-7,8,9-TRI-O-ACETYL-5-N,4-O-CARBONYL-3,5-DIDEOXY-2-THIO-D-GLYCERO-A-D-GALACTO-NON-2-ULOPYRANOSI
SMILES: O=C1N(C(C)=O)[C@H]2[C@H]([C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)O[C@](SC3(C4)C[C@H]5C[C@H](C[C@@H]4C5)C3)(C(OC)=O)C[C@@H]2O1
Tpsa: 161.04
Logp: 2.509
H Acceptors: 13
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₉NO₁₂S
Molecular Weight:
625.68
Synonyms:
METHYL (1-ADAMANTANYL 5-ACETAMIDO-7,8,9-TRI-O-ACETYL-5-N,4-O-CARBONYL-3,5-DIDEOXY-2-THIO-D-GLYCERO-A-D-GALACTO-NON-2-ULOPYRANOSI
SMILES:
O=C1N(C(C)=O)[C@H]2[C@H]([C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)O[C@](SC3(C4)C[C@H]5C[C@H](C[C@@H]4C5)C3)(C(OC)=O)C[C@@H]2O1
Tpsa:
161.04
Logp:
2.509
H Acceptors:
13
H Donors:
0
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanol
SMILES: OCC1=NN=C2CCCCN21
Tpsa: 50.94
Logp: 0.1067
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanol
SMILES:
OCC1=NN=C2CCCCN21
Tpsa:
50.94
Logp:
0.1067
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1