CS-0196746
(R)-2-Amino-2-(4-chlorophenyl)ethanol hydrochloride
Manufacturer: ChemScene
CAS Number: 1391448-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196746-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-0196746-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0196746-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0196746-5g | In Stock | ₹ 49,795.92 |
| 10g | CS-0196746-10g | In Stock | ₹ 84,618.84 |
CS-0196746 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁Cl₂NO
Molecular Weight
208.09
Synonyms
(2R)-2-AMINO-2-(4-CHLOROPHENYL)ETHANOL HCL
SMILES
C1=C(C=CC(=C1)Cl)[C@H](CO)N.Cl
Tpsa
46.25
Logp
1.7539
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-2-Amino-2-(4-chlorophenyl)ethanol hydrochloride / 100mg / 714104477 / CS-0196746 / 0.000 / 1391448-75-1 / MFCD12758104 / 208.080 / C8H11Cl2NO | eMolecules | ₹ 6,548.76 | |
 | 1391448-75-1 | (2R)-2-Amino-2-(4-chlorophenyl)ethan-1-ol hcl | A2B Chem | ₹ 5,646.96 - ₹ 92,918.16 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂NO
Molecular Weight: 208.09
Synonyms: (2R)-2-AMINO-2-(4-CHLOROPHENYL)ETHANOL HCL
SMILES: C1=C(C=CC(=C1)Cl)[C@H](CO)N.Cl
Tpsa: 46.25
Logp: 1.7539
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂NO
Molecular Weight:
208.09
Synonyms:
(2R)-2-AMINO-2-(4-CHLOROPHENYL)ETHANOL HCL
SMILES:
C1=C(C=CC(=C1)Cl)[C@H](CO)N.Cl
Tpsa:
46.25
Logp:
1.7539
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₂N
Molecular Weight: 193.62
Synonyms: (1R)-1-(2,5-DIFLUOROPHENYL)ETHAN-1-AMINE HYDROCHLORIDE
SMILES: C[C@H](C1=C(C=CC(=C1)F)F)N.Cl
Tpsa: 26.02
Logp: 2.4063
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClF₂N
Molecular Weight:
193.62
Synonyms:
(1R)-1-(2,5-DIFLUOROPHENYL)ETHAN-1-AMINE HYDROCHLORIDE
SMILES:
C[C@H](C1=C(C=CC(=C1)F)F)N.Cl
Tpsa:
26.02
Logp:
2.4063
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrClN
Molecular Weight: 264.59
Synonyms: None
SMILES: CC(C)[C@@H](C1=CC=CC(Br)=C1)N.[H]Cl
Tpsa: 26.02
Logp: 3.5267
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:
C₁₀H₁₅BrClN
Molecular Weight:
264.59
Synonyms:
None
SMILES:
CC(C)[C@@H](C1=CC=CC(Br)=C1)N.[H]Cl
Tpsa:
26.02
Logp:
3.5267
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: (R)-cyclopropyl-(3-methoxyphenyl)methanamine,hydrochloride
SMILES: COC1=CC=CC(=C1)[C@@H](C2CC2)N.Cl
Tpsa: 35.25
Logp: 2.5268
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
(R)-cyclopropyl-(3-methoxyphenyl)methanamine,hydrochloride
SMILES:
COC1=CC=CC(=C1)[C@@H](C2CC2)N.Cl
Tpsa:
35.25
Logp:
2.5268
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3