CS-0453721
3'-Chloro-[1,1'-biphenyl]-4-amine
Manufacturer: ChemScene
CAS Number: 5748-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453721-250mg | In Stock | ₹ 39,516.00 |
| 1g | CS-0453721-1g | In Stock | ₹ 64,169.00 |
| 5g | CS-0453721-5g | In Stock | ₹ 1,11,161.00 |
CS-0453721 - 250mg
In Stock
Quantity
1
Base Price: ₹ 39,516.00
GST (18%): ₹ 7,112.88
Total Price: ₹ 46,628.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClN
Molecular Weight
203.67
Synonyms
4-(3-Chlorophenyl)aniline
SMILES
C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)N
Tpsa
26.02
Logp
3.5892
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5748-36-7 | 3'-CHLOROBIPHENYL-4-YLAMINE | A2B Chem | ₹ 43,699.00 - ₹ 1,22,909.00 |
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: C₁₂H₁₀ClN
Molecular Weight: 203.67
Synonyms: 4-(3-Chlorophenyl)aniline
SMILES: C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)N
Tpsa: 26.02
Logp: 3.5892
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:
C₁₂H₁₀ClN
Molecular Weight:
203.67
Synonyms:
4-(3-Chlorophenyl)aniline
SMILES:
C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)N
Tpsa:
26.02
Logp:
3.5892
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: C₅H₃ClO₂
Molecular Weight: 130.53
Synonyms: None
SMILES: C1=C(C=O)OC=C1Cl
Tpsa: 30.21
Logp: 1.7455
H Acceptors: 2
H Donors: 0
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:
C₅H₃ClO₂
Molecular Weight:
130.53
Synonyms:
None
SMILES:
C1=C(C=O)OC=C1Cl
Tpsa:
30.21
Logp:
1.7455
H Acceptors:
2
H Donors:
0
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: C₆H₁₄ClNO₅
Molecular Weight: 215.63
Synonyms: 6-Amino-6-deoxy-D-glucose hydrochloride
SMILES: C(C1[C@H]([C@@H](C(C([O-])O1)O)O)O)[NH3+].Cl
Tpsa: 120.62
Logp: -4.182
H Acceptors: 5
H Donors: 4
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:
C₆H₁₄ClNO₅
Molecular Weight:
215.63
Synonyms:
6-Amino-6-deoxy-D-glucose hydrochloride
SMILES:
C(C1[C@H]([C@@H](C(C([O-])O1)O)O)O)[NH3+].Cl
Tpsa:
120.62
Logp:
-4.182
H Acceptors:
5
H Donors:
4
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: C₁₀H₈N₂OS
Molecular Weight: 204.25
Synonyms: 2-(4-AMINO-PHENYL)-THIAZOLE-4-CARBALDEHYDE
SMILES: C1=C(C=CC(=C1)N)C2=NC(=CS2)C=O
Tpsa: 55.98
Logp: 2.2048
H Acceptors: 4
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:
C₁₀H₈N₂OS
Molecular Weight:
204.25
Synonyms:
2-(4-AMINO-PHENYL)-THIAZOLE-4-CARBALDEHYDE
SMILES:
C1=C(C=CC(=C1)N)C2=NC(=CS2)C=O
Tpsa:
55.98
Logp:
2.2048
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2