CS-0459380
2'-Chloro-[1,1'-biphenyl]-3-amine
Manufacturer: ChemScene
CAS Number: 90-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0459380-250mg | In Stock | ₹ 19,491.00 |
| 1g | CS-0459380-1g | In Stock | ₹ 48,683.00 |
CS-0459380 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,491.00
GST (18%): ₹ 3,508.38
Total Price: ₹ 22,999.38
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
[1,1'-Biphenyl]-3-amine, 2'-chloro-
SMILES
NC1=CC(C2=CC=CC=C2Cl)=CC=C1
Tpsa
26.02
Logp
3.5892
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-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: C₁₂H₁₀ClN
Molecular Weight: 203.67
Synonyms: [1,1'-Biphenyl]-3-amine, 2'-chloro-
SMILES: NC1=CC(C2=CC=CC=C2Cl)=CC=C1
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:
[1,1'-Biphenyl]-3-amine, 2'-chloro-
SMILES:
NC1=CC(C2=CC=CC=C2Cl)=CC=C1
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: C₈H₅BrO₃
Molecular Weight: 229.03
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=O)C=C1Br
Tpsa: 54.37
Logp: 1.9598
H Acceptors: 2
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:
C₈H₅BrO₃
Molecular Weight:
229.03
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=O)C=C1Br
Tpsa:
54.37
Logp:
1.9598
H Acceptors:
2
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: N-{3-[(Pyrrolidin-1-yl)ethynyl]phenyl}acetamide
SMILES: CC(NC1=CC=CC(C#CN2CCCC2)=C1)=O
Tpsa: 32.34
Logp: 2.0498
H Acceptors: 2
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
N-{3-[(Pyrrolidin-1-yl)ethynyl]phenyl}acetamide
SMILES:
CC(NC1=CC=CC(C#CN2CCCC2)=C1)=O
Tpsa:
32.34
Logp:
2.0498
H Acceptors:
2
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: C₁₅H₁₅N₃O
Molecular Weight: 253.30
Synonyms: 4-Amino-2-[2-(2-pyridinyl)ethyl]-1-isoindolinone
SMILES: O=C1N(CCC2=NC=CC=C2)CC3=C1C=CC=C3N
Tpsa: 59.22
Logp: 1.8623
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:
C₁₅H₁₅N₃O
Molecular Weight:
253.30
Synonyms:
4-Amino-2-[2-(2-pyridinyl)ethyl]-1-isoindolinone
SMILES:
O=C1N(CCC2=NC=CC=C2)CC3=C1C=CC=C3N
Tpsa:
59.22
Logp:
1.8623
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3