CS-0341627
4'-Nitro-biphenyl-2-ylamine
Manufacturer: ChemScene
CAS Number: 6272-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0341627-100mg | In Stock | ₹ 15,144.12 |
| 250mg | CS-0341627-250mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0341627-1g | In Stock | ₹ 60,063.12 |
CS-0341627 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,144.12
GST (18%): ₹ 2,725.942
Total Price: ₹ 17,870.062
Purity
98%
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'-Nitro-[1,1'-biphenyl]-2-amine
SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)[N+](=O)[O-])N
Tpsa
69.16
Logp
2.844
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4'-NITRO-BIPHENYL-2-YLAMINE | 6272-52-2 | MFCD01740422 | 1g | eMolecules | ₹ 83,040.26 | |
 | 6272-52-2 | 4'-Nitro-[1,1'-biphenyl]-2-amine | A2B Chem | ₹ 17,026.44 - ₹ 61,774.32 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 4'-Nitro-[1,1'-biphenyl]-2-amine
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)[N+](=O)[O-])N
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
4'-Nitro-[1,1'-biphenyl]-2-amine
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)[N+](=O)[O-])N
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: 3-Amino-5-tert-butoxycarbonylamino-benzoic acid ethyl ester
SMILES: CCOC(=O)C1=CC(=CC(=C1)NC(=O)OC(C)(C)C)N
Tpsa: 90.65
Logp: 2.7925
H Acceptors: 5
H Donors: 2
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
3-Amino-5-tert-butoxycarbonylamino-benzoic acid ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC(=C1)NC(=O)OC(C)(C)C)N
Tpsa:
90.65
Logp:
2.7925
H Acceptors:
5
H Donors:
2
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: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 6-(Trifluoromethoxy)-1H-1,3-benzodiazole-2-carbaldehyde
SMILES: C1=CC2=C(C=C1OC(F)(F)F)N=C(C=O)N2
Tpsa: 54.98
Logp: 2.274
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:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
6-(Trifluoromethoxy)-1H-1,3-benzodiazole-2-carbaldehyde
SMILES:
C1=CC2=C(C=C1OC(F)(F)F)N=C(C=O)N2
Tpsa:
54.98
Logp:
2.274
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrClN
Molecular Weight: 246.53
Synonyms: None
SMILES: ClC1=NC=C(Br)C2=C1CCCC2
Tpsa: 12.89
Logp: 3.3763
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrClN
Molecular Weight:
246.53
Synonyms:
None
SMILES:
ClC1=NC=C(Br)C2=C1CCCC2
Tpsa:
12.89
Logp:
3.3763
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0