CS-0362222
N-(4-(hydrazinecarbonyl)phenyl)isobutyramide
Manufacturer: ChemScene
CAS Number: 671794-57-3
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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
C₁₁H₁₅N₃O₂
Molecular Weight
221.26
Synonyms
None
SMILES
CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NN
Tpsa
84.22
Logp
0.8846
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 671794-57-3 | N-[4-(Hydrazinocarbonyl)phenyl]-2-methylpropanamide | A2B Chem | ₹ 24,384.60 |
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NN
Tpsa: 84.22
Logp: 0.8846
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NN
Tpsa:
84.22
Logp:
0.8846
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₅NS₂
Molecular Weight: 249.39
Synonyms: None
SMILES: CSC1=CC=C(C=C1)CNCC2=CC=CS2
Tpsa: 12.03
Logp: 3.7598
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NS₂
Molecular Weight:
249.39
Synonyms:
None
SMILES:
CSC1=CC=C(C=C1)CNCC2=CC=CS2
Tpsa:
12.03
Logp:
3.7598
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₃S
Molecular Weight: 321.19
Synonyms: N-Acetyl-sulfanilsaeure-(2-brom-aethylamid)
SMILES: CC(NC1=CC=C(S(=O)(NCCBr)=O)C=C1)=O
Tpsa: 75.27
Logp: 1.3182
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₃S
Molecular Weight:
321.19
Synonyms:
N-Acetyl-sulfanilsaeure-(2-brom-aethylamid)
SMILES:
CC(NC1=CC=C(S(=O)(NCCBr)=O)C=C1)=O
Tpsa:
75.27
Logp:
1.3182
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O₃S
Molecular Weight: 296.27
Synonyms: N-[4-(dimethylsulfamoyl)phenyl]-2,2,2-trifluoroacetamide
SMILES: CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C(F)(F)F
Tpsa: 66.48
Logp: 1.4377
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:
C₁₀H₁₁F₃N₂O₃S
Molecular Weight:
296.27
Synonyms:
N-[4-(dimethylsulfamoyl)phenyl]-2,2,2-trifluoroacetamide
SMILES:
CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C(F)(F)F
Tpsa:
66.48
Logp:
1.4377
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3