CS-0328834
Tert-butyl (1-cyano-2-methylpropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1378608-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0328834-250mg | In Stock | ₹ 25,009.00 |
| 1g | CS-0328834-1g | In Stock | ₹ 53,489.00 |
CS-0328834 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,009.00
GST (18%): ₹ 4,501.62
Total Price: ₹ 29,510.62
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
tert-butyl 1-cyano-2-Methylpropan-2-ylcarbaMate
SMILES
CC(C)(OC(NC(C)(CC#N)C)=O)C
Tpsa
62.12
Logp
2.20338
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: tert-butyl 1-cyano-2-Methylpropan-2-ylcarbaMate
SMILES: CC(C)(OC(NC(C)(CC#N)C)=O)C
Tpsa: 62.12
Logp: 2.20338
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
tert-butyl 1-cyano-2-Methylpropan-2-ylcarbaMate
SMILES:
CC(C)(OC(NC(C)(CC#N)C)=O)C
Tpsa:
62.12
Logp:
2.20338
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: C₁₀H₉N₃S₂
Molecular Weight: 235.33
Synonyms: 5-Phenyl[1,3]thiazolo[4,3-b]-[1,3,4]thiadiazol-2-amine
SMILES: NC1=NN2C(S1)=CSC2C3=CC=CC=C3
Tpsa: 41.62
Logp: 2.5094
H Acceptors: 5
H Donors: 1
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:
C₁₀H₉N₃S₂
Molecular Weight:
235.33
Synonyms:
5-Phenyl[1,3]thiazolo[4,3-b]-[1,3,4]thiadiazol-2-amine
SMILES:
NC1=NN2C(S1)=CSC2C3=CC=CC=C3
Tpsa:
41.62
Logp:
2.5094
H Acceptors:
5
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: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: Methyl 5-(2-Pyrazinyl)isoxazole-3-carboxylate
SMILES: COC(=O)C1=NOC(=C1)C2=NC=CN=C2
Tpsa: 78.11
Logp: 0.9182
H Acceptors: 6
H Donors: 0
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:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
Methyl 5-(2-Pyrazinyl)isoxazole-3-carboxylate
SMILES:
COC(=O)C1=NOC(=C1)C2=NC=CN=C2
Tpsa:
78.11
Logp:
0.9182
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₂N₂O₄S
Molecular Weight: 280.30
Synonyms: None
SMILES: COC1=CC=C(C=C1)OC2=C(N=C(N=C2O)SC)O
Tpsa: 84.7
Logp: 2.4106
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄S
Molecular Weight:
280.30
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)OC2=C(N=C(N=C2O)SC)O
Tpsa:
84.7
Logp:
2.4106
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4