CS-0365288
2'-Nitro-[1,1'-biphenyl]-4-amine
Manufacturer: ChemScene
CAS Number: 1140-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0365288-10g | In Stock | ₹ 90,094.68 |
| 25g | CS-0365288-25g | In Stock | ₹ 1,34,585.88 |
CS-0365288 - 10g
In Stock
Quantity
1
Base Price: ₹ 90,094.68
GST (18%): ₹ 16,217.042
Total Price: ₹ 1,06,311.722
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₂
Molecular Weight
214.22
Synonyms
4-Biphenylamine, 2'-nitro-
SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)N)[N+](=O)[O-]
Tpsa
69.16
Logp
2.844
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1140-28-9 | 2'-Nitro-[1,1'-biphenyl]-4-amine | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 4-Biphenylamine, 2'-nitro-
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)N)[N+](=O)[O-]
Tpsa: 69.16
Logp: 2.844
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
4-Biphenylamine, 2'-nitro-
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)N)[N+](=O)[O-]
Tpsa:
69.16
Logp:
2.844
H Acceptors:
3
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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: ALBENDAZOLE IMPURITY 3 (2-NITRO-4-(PROPYLTHIO)-ANILINE)
SMILES: CCCSC1=CC(=C(C=C1)N)[N+](=O)[O-]
Tpsa: 69.16
Logp: 2.6791
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
ALBENDAZOLE IMPURITY 3 (2-NITRO-4-(PROPYLTHIO)-ANILINE)
SMILES:
CCCSC1=CC(=C(C=C1)N)[N+](=O)[O-]
Tpsa:
69.16
Logp:
2.6791
H Acceptors:
4
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 2-NITRO-5-PHENOXY-PHENYLAMINE
SMILES: C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)[N+](=O)[O-]
Tpsa: 78.39
Logp: 2.9693
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
2-NITRO-5-PHENOXY-PHENYLAMINE
SMILES:
C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)[N+](=O)[O-]
Tpsa:
78.39
Logp:
2.9693
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: Methyl 2-nitro-5-piperidinobenzenecarboxylate
SMILES: COC(=O)C1=C(C=CC(=C1)N2CCCCC2)[N+](=O)[O-]
Tpsa: 72.68
Logp: 2.3717
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
Methyl 2-nitro-5-piperidinobenzenecarboxylate
SMILES:
COC(=O)C1=C(C=CC(=C1)N2CCCCC2)[N+](=O)[O-]
Tpsa:
72.68
Logp:
2.3717
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3