CS-0362908
(3'-Chloro-[1,1'-biphenyl]-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 850586-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0362908-250mg | In Stock | ₹ 19,669.00 |
| 1g | CS-0362908-1g | In Stock | ₹ 48,416.00 |
| 5g | CS-0362908-5g | In Stock | ₹ 1,44,892.00 |
CS-0362908 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,669.00
GST (18%): ₹ 3,540.42
Total Price: ₹ 23,209.42
Purity
95%
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
OTAVA-BB 1363377
SMILES
NCC1=CC(C2=CC=CC(Cl)=C2)=CC=C1
Tpsa
26.02
Logp
3.4657
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3′-Chloro-biphenyl-3-methanamine | Aaron Chemicals LLC | ₹ 14,507.00 - ₹ 69,954.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
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: OTAVA-BB 1363377
SMILES: NCC1=CC(C2=CC=CC(Cl)=C2)=CC=C1
Tpsa: 26.02
Logp: 3.4657
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
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:
OTAVA-BB 1363377
SMILES:
NCC1=CC(C2=CC=CC(Cl)=C2)=CC=C1
Tpsa:
26.02
Logp:
3.4657
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClFO
Molecular Weight: 198.62
Synonyms: 3-Chloro-4-fluorophenyl cyclopropyl ketone
SMILES: C1CC1C(=O)C2=CC(=C(C=C2)F)Cl
Tpsa: 17.07
Logp: 3.0718
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClFO
Molecular Weight:
198.62
Synonyms:
3-Chloro-4-fluorophenyl cyclopropyl ketone
SMILES:
C1CC1C(=O)C2=CC(=C(C=C2)F)Cl
Tpsa:
17.07
Logp:
3.0718
H Acceptors:
1
H Donors:
0
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: C₁₃H₈ClNO₃
Molecular Weight: 261.66
Synonyms: NSC406639
SMILES: O=C(C1=CC=C([N+]([O-])=O)C(Cl)=C1)C2=CC=CC=C2
Tpsa: 60.21
Logp: 3.4792
H Acceptors: 3
H Donors: 0
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:
C₁₃H₈ClNO₃
Molecular Weight:
261.66
Synonyms:
NSC406639
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C(Cl)=C1)C2=CC=CC=C2
Tpsa:
60.21
Logp:
3.4792
H Acceptors:
3
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: C₁₃H₇Cl₃O
Molecular Weight: 285.55
Synonyms: 3,3',5'-Trichlorobenzophenone
SMILES: C1=CC(=CC(=C1)Cl)C(=O)C2=CC(=CC(=C2)Cl)Cl
Tpsa: 17.07
Logp: 4.8778
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇Cl₃O
Molecular Weight:
285.55
Synonyms:
3,3',5'-Trichlorobenzophenone
SMILES:
C1=CC(=CC(=C1)Cl)C(=O)C2=CC(=CC(=C2)Cl)Cl
Tpsa:
17.07
Logp:
4.8778
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2