CS-0458972
(3'-Chloro-[1,1'-biphenyl]-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 850586-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458972-250mg | In Stock | ₹ 18,652.08 |
| 1g | CS-0458972-1g | In Stock | ₹ 46,373.52 |
| 5g | CS-0458972-5g | In Stock | ₹ 1,39,291.68 |
CS-0458972 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,652.08
GST (18%): ₹ 3,357.374
Total Price: ₹ 22,009.454
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClN
Molecular Weight
217.69
Synonyms
3'-CHLOROBIPHENYL-2-METHYLAMINE
SMILES
NCC1=CC=CC=C1C1=CC=CC(Cl)=C1
Tpsa
26.02
Logp
3.4657
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850586-15-1 | 3'-CHLOROBIPHENYL-2-METHYLAMINE | A2B Chem | ₹ 13,689.60 - ₹ 65,025.60 |
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: C₁₃H₁₂ClN
Molecular Weight: 217.69
Synonyms: 3'-CHLOROBIPHENYL-2-METHYLAMINE
SMILES: NCC1=CC=CC=C1C1=CC=CC(Cl)=C1
Tpsa: 26.02
Logp: 3.4657
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:
C₁₃H₁₂ClN
Molecular Weight:
217.69
Synonyms:
3'-CHLOROBIPHENYL-2-METHYLAMINE
SMILES:
NCC1=CC=CC=C1C1=CC=CC(Cl)=C1
Tpsa:
26.02
Logp:
3.4657
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: C₇H₇BN₂O₂
Molecular Weight: 161.95
Synonyms: None
SMILES: OB(C1=CC=C(C#N)C=C1N)O
Tpsa: 90.27
Logp: -1.17972
H Acceptors: 4
H Donors: 3
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:
C₇H₇BN₂O₂
Molecular Weight:
161.95
Synonyms:
None
SMILES:
OB(C1=CC=C(C#N)C=C1N)O
Tpsa:
90.27
Logp:
-1.17972
H Acceptors:
4
H Donors:
3
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: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: None
SMILES: N#CC1=CC=C(C2=NCCN2)C=C1
Tpsa: 48.18
Logp: 0.90808
H Acceptors: 3
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:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
None
SMILES:
N#CC1=CC=C(C2=NCCN2)C=C1
Tpsa:
48.18
Logp:
0.90808
H Acceptors:
3
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: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: Benzodioxan-2-carboxamidine hydrochloride
SMILES: N=C(C1OC2=CC=CC=C2OC1)N.[H]Cl
Tpsa: 68.33
Logp: 1.18417
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
Benzodioxan-2-carboxamidine hydrochloride
SMILES:
N=C(C1OC2=CC=CC=C2OC1)N.[H]Cl
Tpsa:
68.33
Logp:
1.18417
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1