CS-B0672
(1S)-2-Amino-1-(3-chlorophenyl)ethanol
Manufacturer: ChemScene
CAS Number: 168112-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0672-1g | In Stock | ₹ 80,456.00 |
| 5g | CS-B0672-5g | In Stock | ₹ 2,50,446.00 |
CS-B0672 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,456.00
GST (18%): ₹ 14,482.08
Total Price: ₹ 94,938.08
Purity
98%
MDL No
MFCD09260578
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO
Molecular Weight
171.62
Synonyms
(S)-2-amino-1-(3-chlorophenyl)ethanol
SMILES
ClC1=CC=CC([C@@H](CN)O)=C1
Tpsa
46.25
Logp
1.3321
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 168112-89-8 | Benzenemethanol, α-(aminomethyl)-3-chloro-, (αS)- | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD09260578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: (S)-2-amino-1-(3-chlorophenyl)ethanol
SMILES: ClC1=CC=CC([C@@H](CN)O)=C1
Tpsa: 46.25
Logp: 1.3321
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09260578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
(S)-2-amino-1-(3-chlorophenyl)ethanol
SMILES:
ClC1=CC=CC([C@@H](CN)O)=C1
Tpsa:
46.25
Logp:
1.3321
H Acceptors:
2
H Donors:
2
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: C₈H₁₁Cl₂NO
Molecular Weight: 208.09
Synonyms: (S)-2-Amino-1-(3-chlorophenyl)ethanol hydrochloride
SMILES: ClC1=CC([C@@H](CN)O)=CC=C1.Cl[H]
Tpsa: 46.25
Logp: 1.7539
H Acceptors: 2
H Donors: 2
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:
C₈H₁₁Cl₂NO
Molecular Weight:
208.09
Synonyms:
(S)-2-Amino-1-(3-chlorophenyl)ethanol hydrochloride
SMILES:
ClC1=CC([C@@H](CN)O)=CC=C1.Cl[H]
Tpsa:
46.25
Logp:
1.7539
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Propanoic acid, 2-(acetyloxy)-, 1,1-dimethylethyl ester, (2S)-
SMILES: O=C([C@H](C)OC(C)=O)OC(C)(C)C
Tpsa: 52.6
Logp: 1.2797
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Propanoic acid, 2-(acetyloxy)-, 1,1-dimethylethyl ester, (2S)-
SMILES:
O=C([C@H](C)OC(C)=O)OC(C)(C)C
Tpsa:
52.6
Logp:
1.2797
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18642680
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: RN 455264-53-6
SMILES: O=C1CC(C12CCOCC2)=O
Tpsa: 43.37
Logp: 0.3251
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18642680
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
RN 455264-53-6
SMILES:
O=C1CC(C12CCOCC2)=O
Tpsa:
43.37
Logp:
0.3251
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0