CS-0575403
2,4-Diaminobenzonitrile
Manufacturer: ChemScene
CAS Number: 37705-82-1
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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
C₇H₇N₃
Molecular Weight
133.15
Synonyms
2-FLUORO-5-AMINOBENZONITRILE
SMILES
C1=CC(=C(C=C1N)N)C#N
Tpsa
75.83
Logp
0.72268
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37705-82-1 | 2,4 -diaminobenzonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 2-FLUORO-5-AMINOBENZONITRILE
SMILES: C1=CC(=C(C=C1N)N)C#N
Tpsa: 75.83
Logp: 0.72268
H Acceptors: 3
H Donors: 2
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:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
2-FLUORO-5-AMINOBENZONITRILE
SMILES:
C1=CC(=C(C=C1N)N)C#N
Tpsa:
75.83
Logp:
0.72268
H Acceptors:
3
H Donors:
2
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: C₁₂H₈BrNO
Molecular Weight: 262.10
Synonyms: 4-(3-Bromophenyl)-3-Pyridinecarboxaldehyde
SMILES: C1=CC(=CC(=C1)Br)C2=C(C=NC=C2)C=O
Tpsa: 29.96
Logp: 3.3236
H Acceptors: 2
H Donors: 0
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:
C₁₂H₈BrNO
Molecular Weight:
262.10
Synonyms:
4-(3-Bromophenyl)-3-Pyridinecarboxaldehyde
SMILES:
C1=CC(=CC(=C1)Br)C2=C(C=NC=C2)C=O
Tpsa:
29.96
Logp:
3.3236
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₅BrO₃
Molecular Weight: 299.16
Synonyms: 4'-Bromo-3-(1,3-dioxan-2-YL)propiophenone
SMILES: C1COC(OC1)CCC(=O)C2=CC=C(C=C2)Br
Tpsa: 35.53
Logp: 3.175
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅BrO₃
Molecular Weight:
299.16
Synonyms:
4'-Bromo-3-(1,3-dioxan-2-YL)propiophenone
SMILES:
C1COC(OC1)CCC(=O)C2=CC=C(C=C2)Br
Tpsa:
35.53
Logp:
3.175
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₂N₂O₅
Molecular Weight: 288.26
Synonyms: 1-(3,4-dimethylphenoxy)-2,4-dinitro-benzene
SMILES: O=[N+](C1=CC=C(OC2=CC=C(C)C(C)=C2)C([N+]([O-])=O)=C1)[O-]
Tpsa: 95.51
Logp: 3.91214
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₂N₂O₅
Molecular Weight:
288.26
Synonyms:
1-(3,4-dimethylphenoxy)-2,4-dinitro-benzene
SMILES:
O=[N+](C1=CC=C(OC2=CC=C(C)C(C)=C2)C([N+]([O-])=O)=C1)[O-]
Tpsa:
95.51
Logp:
3.91214
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4