CS-0531249
N-(4,5-Diamino-2-methylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 2655558-00-0
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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
C₉H₁₃N₃O
Molecular Weight
179.22
Synonyms
None
SMILES
CC(NC1=CC(N)=C(N)C=C1C)=O
Tpsa
81.14
Logp
1.11782
H Acceptors
3
H Donors
3
Rotatable Bonds
1
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-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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: CC(NC1=CC(N)=C(N)C=C1C)=O
Tpsa: 81.14
Logp: 1.11782
H Acceptors: 3
H Donors: 3
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC(NC1=CC(N)=C(N)C=C1C)=O
Tpsa:
81.14
Logp:
1.11782
H Acceptors:
3
H Donors:
3
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: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: Phenol, 2-(difluoromethyl)-6-methyl- (9CI)
SMILES: FC(C1=C(O)C(C)=CC=C1)F
Tpsa: 20.23
Logp: 2.63822
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:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
Phenol, 2-(difluoromethyl)-6-methyl- (9CI)
SMILES:
FC(C1=C(O)C(C)=CC=C1)F
Tpsa:
20.23
Logp:
2.63822
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: C₇H₅BF₄O₂
Molecular Weight: 207.92
Synonyms: None
SMILES: FC1=C(C(F)F)C(F)=CC(B(O)O)=C1
Tpsa: 40.46
Logp: 0.5822
H Acceptors: 2
H Donors: 2
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:
C₇H₅BF₄O₂
Molecular Weight:
207.92
Synonyms:
None
SMILES:
FC1=C(C(F)F)C(F)=CC(B(O)O)=C1
Tpsa:
40.46
Logp:
0.5822
H Acceptors:
2
H Donors:
2
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: C₈H₃BrCl₂N₂
Molecular Weight: 277.93
Synonyms: None
SMILES: ClC1=NC2=CC(Br)=CC(Cl)=C2C=N1
Tpsa: 25.78
Logp: 3.6991
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrCl₂N₂
Molecular Weight:
277.93
Synonyms:
None
SMILES:
ClC1=NC2=CC(Br)=CC(Cl)=C2C=N1
Tpsa:
25.78
Logp:
3.6991
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0