CS-0751473
N-Tert-butyl-2-methylpropanamide
Manufacturer: ChemScene
CAS Number: 7472-49-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
None
SMILES
CC(C)C(=O)NC(C)(C)C
Tpsa
29.1
Logp
1.5571
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7472-49-3 | N-tert-butylisobutyramide | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: CC(C)C(=O)NC(C)(C)C
Tpsa: 29.1
Logp: 1.5571
H Acceptors: 1
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
CC(C)C(=O)NC(C)(C)C
Tpsa:
29.1
Logp:
1.5571
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉BN₂O₃Si
Molecular Weight: 242.16
Synonyms: None
SMILES: C[Si](C)(C)CCOCN1C=C(C=N1)B(O)O
Tpsa: 67.51
Logp: -0.1248
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉BN₂O₃Si
Molecular Weight:
242.16
Synonyms:
None
SMILES:
C[Si](C)(C)CCOCN1C=C(C=N1)B(O)O
Tpsa:
67.51
Logp:
-0.1248
H Acceptors:
5
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: C14H9Cl2FO
Molecular Weight: 283.13
Synonyms: None
SMILES: FC1=CC=C(C=C1)C(=O)C(Cl)(Cl)C1=CC=CC=C1
Tpsa: 17.07
Logp: 4.339
H Acceptors: 1
H Donors: 0
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:
C14H9Cl2FO
Molecular Weight:
283.13
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C(=O)C(Cl)(Cl)C1=CC=CC=C1
Tpsa:
17.07
Logp:
4.339
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₄S
Molecular Weight: 318.39
Synonyms: None
SMILES: CC(=O)C1=CC(CS(C)(=O)=O)=C(OCC2=CC=CC=C2)C=C1
Tpsa: 60.44
Logp: 3.0128
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₄S
Molecular Weight:
318.39
Synonyms:
None
SMILES:
CC(=O)C1=CC(CS(C)(=O)=O)=C(OCC2=CC=CC=C2)C=C1
Tpsa:
60.44
Logp:
3.0128
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6