CS-0149379
(R)-1-(2-Chlorophenyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1167414-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0149379-100mg | In Stock | ₹ 1,157.00 |
| 250mg | CS-0149379-250mg | In Stock | ₹ 2,492.00 |
| 1g | CS-0149379-1g | In Stock | ₹ 9,879.00 |
CS-0149379 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD11101198
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁Cl₂N
Molecular Weight
192.09
Synonyms
(R)-1-(2-Chlorophenyl)ethanamine hydrochloride
SMILES
C[C@H](C(C=CC=C1)=C1Cl)N.Cl
Tpsa
26.02
Logp
2.7815
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-1-(2-Chlorophenyl)ethan-1-amine hydrochloride / 100mg / 625603791 / CS-0149379 / 0.000 / 1167414-92-7 / MFCD11101198 / 192.080 / C8H11Cl2N | eMolecules | ₹ 3,151.49 | |
 | Benzenemethanamine, 2-chloro-α-methyl-, hydrochloride (1:1), (αR)- | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 12,371.00 | |
 | 1167414-92-7 | (R)-1-(2-Chlorophenyl)ethanamine hydrochloride | A2B Chem | ₹ 979.00 - ₹ 2,047.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11101198
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N
Molecular Weight: 192.09
Synonyms: (R)-1-(2-Chlorophenyl)ethanamine hydrochloride
SMILES: C[C@H](C(C=CC=C1)=C1Cl)N.Cl
Tpsa: 26.02
Logp: 2.7815
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11101198
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N
Molecular Weight:
192.09
Synonyms:
(R)-1-(2-Chlorophenyl)ethanamine hydrochloride
SMILES:
C[C@H](C(C=CC=C1)=C1Cl)N.Cl
Tpsa:
26.02
Logp:
2.7815
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04038285
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: 1-(3,5-Difluorophenyl)ethanol
SMILES: OC(C)C1=CC(F)=CC(F)=C1
Tpsa: 20.23
Logp: 2.0181
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04038285
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
1-(3,5-Difluorophenyl)ethanol
SMILES:
OC(C)C1=CC(F)=CC(F)=C1
Tpsa:
20.23
Logp:
2.0181
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18831076
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: Benzenemethanol, 3,5-difluoro-alpha-methyl-, (alphaR)- (9CI)
SMILES: FC1=CC([C@H](O)C)=CC(F)=C1
Tpsa: 20.23
Logp: 2.0181
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18831076
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
Benzenemethanol, 3,5-difluoro-alpha-methyl-, (alphaR)- (9CI)
SMILES:
FC1=CC([C@H](O)C)=CC(F)=C1
Tpsa:
20.23
Logp:
2.0181
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18072180
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: Benzenemethanol, 3,5-difluoro-alpha-methyl-, (alphaS)- (9CI)
SMILES: FC1=CC([C@@H](O)C)=CC(F)=C1
Tpsa: 20.23
Logp: 2.0181
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18072180
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
Benzenemethanol, 3,5-difluoro-alpha-methyl-, (alphaS)- (9CI)
SMILES:
FC1=CC([C@@H](O)C)=CC(F)=C1
Tpsa:
20.23
Logp:
2.0181
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1