CS-0586996
2-((2-Nitrobenzylidene)amino)aniline
Manufacturer: ChemScene
CAS Number: 10173-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0586996-100mg | In Stock | ₹ 96,939.48 |
CS-0586996 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃O₂
Molecular Weight
241.25
Synonyms
N1-[(2-NITROPHENYL)METHYLENE]-1,2-BENZENEDIAMINE
SMILES
C1=CC=C(C(=C1)C=NC2=CC=CC=C2N)[N+](=O)[O-]
Tpsa
81.52
Logp
2.9276
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10173-60-1 | (1E)-N1-[(2-nitrophenyl)methylidene]benzene-1,2-diamine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: N1-[(2-NITROPHENYL)METHYLENE]-1,2-BENZENEDIAMINE
SMILES: C1=CC=C(C(=C1)C=NC2=CC=CC=C2N)[N+](=O)[O-]
Tpsa: 81.52
Logp: 2.9276
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:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
N1-[(2-NITROPHENYL)METHYLENE]-1,2-BENZENEDIAMINE
SMILES:
C1=CC=C(C(=C1)C=NC2=CC=CC=C2N)[N+](=O)[O-]
Tpsa:
81.52
Logp:
2.9276
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: C₉H₇Cl₂NO₄
Molecular Weight: 264.06
Synonyms: Benzoic acid, 2,4-dichloro-5-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C=C1Cl)Cl)[N+](=O)[O-]
Tpsa: 69.44
Logp: 3.0783
H Acceptors: 4
H Donors: 0
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:
C₉H₇Cl₂NO₄
Molecular Weight:
264.06
Synonyms:
Benzoic acid, 2,4-dichloro-5-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C=C1Cl)Cl)[N+](=O)[O-]
Tpsa:
69.44
Logp:
3.0783
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: None
SMILES: CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CC(=O)O
Tpsa: 63.33
Logp: 2.93052
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
None
SMILES:
CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CC(=O)O
Tpsa:
63.33
Logp:
2.93052
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: C₁₈H₂₁N
Molecular Weight: 251.37
Synonyms: None
SMILES: C=1C=CC(=CC1)C2NCCC3=CC=C(C=C32)C(C)C
Tpsa: 12.03
Logp: 4.0451
H Acceptors: 1
H Donors: 1
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:
C₁₈H₂₁N
Molecular Weight:
251.37
Synonyms:
None
SMILES:
C=1C=CC(=CC1)C2NCCC3=CC=C(C=C32)C(C)C
Tpsa:
12.03
Logp:
4.0451
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2