CS-0035934
(2S)-2-Amino-2-(2-chlorophenyl)ethanol
Manufacturer: ChemScene
CAS Number: 213990-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035934-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0035934-250mg | In Stock | ₹ 24,119.00 |
| 1g | CS-0035934-1g | In Stock | ₹ 58,740.00 |
CS-0035934 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,643.00
GST (18%): ₹ 2,995.74
Total Price: ₹ 19,638.74
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO
Molecular Weight
171.62
Synonyms
(S)-b-AMino-2-chloro-benzeneethanol
SMILES
C1=CC=C(C(=C1)[C@@H](CO)N)Cl
Tpsa
46.25
Logp
1.3321
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 213990-63-7 | (2S)-2-Amino-2-(2-chlorophenyl)ethan-1-ol | A2B Chem | ₹ 17,889.00 - ₹ 86,152.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: (S)-b-AMino-2-chloro-benzeneethanol
SMILES: C1=CC=C(C(=C1)[C@@H](CO)N)Cl
Tpsa: 46.25
Logp: 1.3321
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
(S)-b-AMino-2-chloro-benzeneethanol
SMILES:
C1=CC=C(C(=C1)[C@@H](CO)N)Cl
Tpsa:
46.25
Logp:
1.3321
H Acceptors:
2
H Donors:
2
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: C₈H₆BrF₂NO₂
Molecular Weight: 266.04
Synonyms: None
SMILES: COC(=O)C1=C(C=C(C(=C1F)N)Br)F
Tpsa: 52.32
Logp: 2.0961
H Acceptors: 3
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:
C₈H₆BrF₂NO₂
Molecular Weight:
266.04
Synonyms:
None
SMILES:
COC(=O)C1=C(C=C(C(=C1F)N)Br)F
Tpsa:
52.32
Logp:
2.0961
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: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: 2-(1,3-benzodioxol-5-yl)quinoline-4-carboxylicacid
SMILES: C1=C(C=C(CCO)C(=C1)F)[N+](=O)[O-]
Tpsa: 63.37
Logp: 1.2687
H Acceptors: 3
H Donors: 1
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:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
2-(1,3-benzodioxol-5-yl)quinoline-4-carboxylicacid
SMILES:
C1=C(C=C(CCO)C(=C1)F)[N+](=O)[O-]
Tpsa:
63.37
Logp:
1.2687
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: 1-tert-butyl6-methyl3,4-dihydro-1,5-naphthyridine-1,6(2H)-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC2=NC(=CC=C21)C(=O)OC
Tpsa: 68.73
Logp: 2.5559
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
1-tert-butyl6-methyl3,4-dihydro-1,5-naphthyridine-1,6(2H)-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC2=NC(=CC=C21)C(=O)OC
Tpsa:
68.73
Logp:
2.5559
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1