CS-0171240
(S)-(4-Chlorophenyl)(phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 163837-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171240-100mg | In Stock | ₹ 17,622.00 |
| 250mg | CS-0171240-250mg | In Stock | ₹ 26,166.00 |
| 1g | CS-0171240-1g | In Stock | ₹ 64,614.00 |
CS-0171240 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,622.00
GST (18%): ₹ 3,171.96
Total Price: ₹ 20,793.96
Purity
97%
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
Benzenemethanamine, 4-chloro-α-phenyl-, (αS)-
SMILES
C1=CC=C(C=C1)[C@@H](C2=CC=C(C=C2)Cl)N
Tpsa
26.02
Logp
3.3881
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 163837-32-9 | (-)-4-Chlorobenzhydrylamine | A2B Chem | ₹ 13,973.00 - ₹ 20,915.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
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: Benzenemethanamine, 4-chloro-α-phenyl-, (αS)-
SMILES: C1=CC=C(C=C1)[C@@H](C2=CC=C(C=C2)Cl)N
Tpsa: 26.02
Logp: 3.3881
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
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:
Benzenemethanamine, 4-chloro-α-phenyl-, (αS)-
SMILES:
C1=CC=C(C=C1)[C@@H](C2=CC=C(C=C2)Cl)N
Tpsa:
26.02
Logp:
3.3881
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: (3S)-3-Phenylpiperidine
SMILES: C1=CC=C(C=C1)[C@@H]2CCCNC2
Tpsa: 12.03
Logp: 2.1536
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
(3S)-3-Phenylpiperidine
SMILES:
C1=CC=C(C=C1)[C@@H]2CCCNC2
Tpsa:
12.03
Logp:
2.1536
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: (R)-Cyclohexylhydroxyphenylacetic acid
SMILES: C1=CC=C(C=C1)[C@](C2CCCCC2)(C(=O)O)O
Tpsa: 57.53
Logp: 2.5391
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
(R)-Cyclohexylhydroxyphenylacetic acid
SMILES:
C1=CC=C(C=C1)[C@](C2CCCCC2)(C(=O)O)O
Tpsa:
57.53
Logp:
2.5391
H Acceptors:
2
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: C₂₀H₂₅NO
Molecular Weight: 295.42
Synonyms: (1S,2R)-2-(CYCLOHEXYLAMINO)-1,2-DIPHENYLETHANOL
SMILES: C1=CC=C(C=C1)[C@H]([C@H](C2=CC=CC=C2)O)NC3CCCCC3
Tpsa: 32.26
Logp: 4.3836
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅NO
Molecular Weight:
295.42
Synonyms:
(1S,2R)-2-(CYCLOHEXYLAMINO)-1,2-DIPHENYLETHANOL
SMILES:
C1=CC=C(C=C1)[C@H]([C@H](C2=CC=CC=C2)O)NC3CCCCC3
Tpsa:
32.26
Logp:
4.3836
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5