CS-0272012
Tert-butyl (S)-(1-cyano-2-methylpropyl)carbamate
Manufacturer: ChemScene
CAS Number: 216319-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0272012-50mg | In Stock | ₹ 8,128.20 |
| 100mg | CS-0272012-100mg | In Stock | ₹ 13,347.36 |
| 250mg | CS-0272012-250mg | In Stock | ₹ 20,791.08 |
| 500mg | CS-0272012-500mg | In Stock | ₹ 33,796.20 |
| 1g | CS-0272012-1g | In Stock | ₹ 44,919.00 |
| 2.5g | CS-0272012-2.5g | In Stock | ₹ 89,838.00 |
| 5g | CS-0272012-5g | In Stock | ₹ 1,30,906.80 |
CS-0272012 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
(S)-tert-Butyl (1-cyano-2-methylpropyl)carbamate
SMILES
CC([C@H](NC(OC(C)(C)C)=O)C#N)C
Tpsa
62.12
Logp
2.05928
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 216319-90-3 | (S)-tert-Butyl (1-cyano-2-methylpropyl)carbamate | A2B Chem | ₹ 5,732.52 - ₹ 76,832.88 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: (S)-tert-Butyl (1-cyano-2-methylpropyl)carbamate
SMILES: CC([C@H](NC(OC(C)(C)C)=O)C#N)C
Tpsa: 62.12
Logp: 2.05928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
(S)-tert-Butyl (1-cyano-2-methylpropyl)carbamate
SMILES:
CC([C@H](NC(OC(C)(C)C)=O)C#N)C
Tpsa:
62.12
Logp:
2.05928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₅S
Molecular Weight: 314.36
Synonyms: (S)-2-(4-acetamidophenylsulfonamido)-3-methylbutanoic acid
SMILES: CC([C@H](NS(=O)(C1=CC=C(NC(C)=O)C=C1)=O)C(O)=O)C
Tpsa: 112.57
Logp: 1.0325
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₅S
Molecular Weight:
314.36
Synonyms:
(S)-2-(4-acetamidophenylsulfonamido)-3-methylbutanoic acid
SMILES:
CC([C@H](NS(=O)(C1=CC=C(NC(C)=O)C=C1)=O)C(O)=O)C
Tpsa:
112.57
Logp:
1.0325
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₃
Molecular Weight: 317.42
Synonyms: ent-Nateglinide
SMILES: CC([C@H]1CC[C@H](C(N[C@H](C(O)=O)CC2=CC=CC=C2)=O)CC1)C
Tpsa: 66.4
Logp: 3.2609
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₃
Molecular Weight:
317.42
Synonyms:
ent-Nateglinide
SMILES:
CC([C@H]1CC[C@H](C(N[C@H](C(O)=O)CC2=CC=CC=C2)=O)CC1)C
Tpsa:
66.4
Logp:
3.2609
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃
Molecular Weight: 197.24
Synonyms: 2-(1H-Benzoimidazol-2-yl)-3-methyl-but-2-enenitrile
SMILES: CC(=C(C#N)C1=NC2=CC=CC=C2N1)C
Tpsa: 52.47
Logp: 2.87988
H Acceptors: 2
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:
C₁₂H₁₁N₃
Molecular Weight:
197.24
Synonyms:
2-(1H-Benzoimidazol-2-yl)-3-methyl-but-2-enenitrile
SMILES:
CC(=C(C#N)C1=NC2=CC=CC=C2N1)C
Tpsa:
52.47
Logp:
2.87988
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1