CS-0038894
tert-Butyl (1-cyano-2-methylpropyl)carbamate
Manufacturer: ChemScene
CAS Number: 130457-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0038894-50mg | In Stock | ₹ 7,529.28 |
| 100mg | CS-0038894-100mg | In Stock | ₹ 11,208.36 |
| 250mg | CS-0038894-250mg | In Stock | ₹ 15,914.16 |
| 500mg | CS-0038894-500mg | In Stock | ₹ 25,154.64 |
| 1g | CS-0038894-1g | In Stock | ₹ 32,341.68 |
CS-0038894 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
Tert-Butyl N-(1-Cyano-2-Methylpropyl)Carbamate(WXC03918)
SMILES
N#CC(NC(=O)OC(C)(C)C)C(C)C
Tpsa
62.12
Logp
2.05928
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Tert-Butyl N-(1-Cyano-2-Methylpropyl)Carbamate | 130457-35-1 | MFCD03094751 | 250mg | eMolecules | ₹ 17,114.57 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: Tert-Butyl N-(1-Cyano-2-Methylpropyl)Carbamate(WXC03918)
SMILES: N#CC(NC(=O)OC(C)(C)C)C(C)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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
Tert-Butyl N-(1-Cyano-2-Methylpropyl)Carbamate(WXC03918)
SMILES:
N#CC(NC(=O)OC(C)(C)C)C(C)C
Tpsa:
62.12
Logp:
2.05928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid monoethyl ester
SMILES: CCOC(=O)C12CC(C1)(C2)C(=O)O
Tpsa: 63.6
Logp: 0.8044
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid monoethyl ester
SMILES:
CCOC(=O)C12CC(C1)(C2)C(=O)O
Tpsa:
63.6
Logp:
0.8044
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O
Molecular Weight: 206.24
Synonyms: N-(3-Pyridinyl)-1-piperazinecarboxamide dihydrochloride
SMILES: C1=CC(=CN=C1)N=C(N2CCNCC2)O
Tpsa: 60.75
Logp: 0.5323
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₄O
Molecular Weight:
206.24
Synonyms:
N-(3-Pyridinyl)-1-piperazinecarboxamide dihydrochloride
SMILES:
C1=CC(=CN=C1)N=C(N2CCNCC2)O
Tpsa:
60.75
Logp:
0.5323
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O
Molecular Weight: 295.18
Synonyms: 6-BROMO-3-METHYL-1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-INDAZOLE(WX637352)
SMILES: CC1=NN(C2=C1C=CC(=C2)Br)C3CCCCO3
Tpsa: 27.05
Logp: 3.80632
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrN₂O
Molecular Weight:
295.18
Synonyms:
6-BROMO-3-METHYL-1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-INDAZOLE(WX637352)
SMILES:
CC1=NN(C2=C1C=CC(=C2)Br)C3CCCCO3
Tpsa:
27.05
Logp:
3.80632
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1