CS-0154601
N-(tert-Butyl)-2-cyanoacetamide
Manufacturer: ChemScene
CAS Number: 108168-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154601-1g | In Stock | ₹ 6,759.24 |
| 5g | CS-0154601-5g | In Stock | ₹ 24,384.60 |
CS-0154601 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O
Molecular Weight
140.18
Synonyms
Methanethioamide,N-(1,1-dimethylethyl)
SMILES
CC(C)(NC(CC#N)=O)C
Tpsa
52.89
Logp
0.81478
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108168-88-3 | N-(tert-Butyl)-2-cyanoacetamide | A2B Chem | ₹ 8,470.44 - ₹ 19,935.48 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: Methanethioamide,N-(1,1-dimethylethyl)
SMILES: CC(C)(NC(CC#N)=O)C
Tpsa: 52.89
Logp: 0.81478
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
Methanethioamide,N-(1,1-dimethylethyl)
SMILES:
CC(C)(NC(CC#N)=O)C
Tpsa:
52.89
Logp:
0.81478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04113978
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂BrNO
Molecular Weight: 194.07
Synonyms: 2-Bromo-N-(2-methyl-2-propanyl)acetamide
SMILES: CC(C)(NC(CBr)=O)C
Tpsa: 29.1
Logp: 1.296
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04113978
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂BrNO
Molecular Weight:
194.07
Synonyms:
2-Bromo-N-(2-methyl-2-propanyl)acetamide
SMILES:
CC(C)(NC(CBr)=O)C
Tpsa:
29.1
Logp:
1.296
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01315994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O
Molecular Weight: 238.37
Synonyms: [3S-(3ALPHA,4ABETA,8ABETA)]-N-(TERT-BUTYL)DECAHYDRO-3-ISOQUINOLINECARBOXAMIDE
SMILES: CC(C)(NC(C1CC2CCCCC2CN1)=O)C
Tpsa: 41.13
Logp: 2.0694
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01315994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O
Molecular Weight:
238.37
Synonyms:
[3S-(3ALPHA,4ABETA,8ABETA)]-N-(TERT-BUTYL)DECAHYDRO-3-ISOQUINOLINECARBOXAMIDE
SMILES:
CC(C)(NC(C1CC2CCCCC2CN1)=O)C
Tpsa:
41.13
Logp:
2.0694
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09951815
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 1-benzyl-3-hydroxy-2,2-dimethylpropanoate
SMILES: CC(C)(CO)C(=O)OCC1=CC=CC=C1
Tpsa: 46.53
Logp: 1.7483
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09951815
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
1-benzyl-3-hydroxy-2,2-dimethylpropanoate
SMILES:
CC(C)(CO)C(=O)OCC1=CC=CC=C1
Tpsa:
46.53
Logp:
1.7483
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4