CS-0280578
2-Cyano-N-(2-methyl-4-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 546071-63-0
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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
C₁₀H₉N₃O₃
Molecular Weight
219.20
Synonyms
None
SMILES
CC1=CC(=CC=C1NC(=O)CC#N)[N+](=O)[O-]
Tpsa
96.03
Logp
1.7554
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 546071-63-0 | 2-cyano-N-(2-methyl-4-nitrophenyl)acetamide | A2B Chem | -- |
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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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: None
SMILES: CC1=CC(=CC=C1NC(=O)CC#N)[N+](=O)[O-]
Tpsa: 96.03
Logp: 1.7554
H Acceptors: 4
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
CC1=CC(=CC=C1NC(=O)CC#N)[N+](=O)[O-]
Tpsa:
96.03
Logp:
1.7554
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClF₂NO₂
Molecular Weight: 249.64
Synonyms: 2-chloro-N-[4-(difluoromethoxy)-2-methylphenyl]acetamide
SMILES: CC1=CC(=CC=C1NC(=O)CCl)OC(F)F
Tpsa: 38.33
Logp: 2.77372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClF₂NO₂
Molecular Weight:
249.64
Synonyms:
2-chloro-N-[4-(difluoromethoxy)-2-methylphenyl]acetamide
SMILES:
CC1=CC(=CC=C1NC(=O)CCl)OC(F)F
Tpsa:
38.33
Logp:
2.77372
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: 4-(benzenesulfonamido)-3-methylbenzoic acid
SMILES: CC1=CC(=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)O
Tpsa: 83.47
Logp: 2.49402
H Acceptors: 3
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:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
4-(benzenesulfonamido)-3-methylbenzoic acid
SMILES:
CC1=CC(=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)O
Tpsa:
83.47
Logp:
2.49402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: (2E)-3-(4-Methoxy-3-methylphenyl)acrylic acid
SMILES: CC1=CC(=CC=C1OC)/C=C/C(=O)O
Tpsa: 46.53
Logp: 2.10142
H Acceptors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
(2E)-3-(4-Methoxy-3-methylphenyl)acrylic acid
SMILES:
CC1=CC(=CC=C1OC)/C=C/C(=O)O
Tpsa:
46.53
Logp:
2.10142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3