CS-B0638

(R)-1-(2-Chlorophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 120466-66-2

Select a Size

Pack Size SKU Availability Price
1g CS-B0638-1g In Stock ₹ 1,711.20
5g CS-B0638-5g In Stock ₹ 3,764.64
10g CS-B0638-10g In Stock ₹ 6,673.68
25g CS-B0638-25g In Stock ₹ 15,743.04

CS-B0638 - 1g

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

MFCD06659510

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClO

Molecular Weight

156.61

Synonyms

(R)-1-(2-Chlorophenyl)ethanol

SMILES

ClC1=C([C@H](O)C)C=CC=C1

Tpsa

20.23

Logp

2.3933

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR003CVU
(R)-1-(2-Chlorophenyl)ethanol
Aaron Chemicals LLC ₹ 342.24 - ₹ 55,357.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-B0638

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Purity:
98%

MDL No:
MFCD06659510

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉ClO

Molecular Weight:
156.61

Synonyms:
(R)-1-(2-Chlorophenyl)ethanol

SMILES:
ClC1=C([C@H](O)C)C=CC=C1

Tpsa:
20.23

Logp:
2.3933

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-B0639

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉ClO

Molecular Weight:
156.61

Synonyms:
(S)-1-(2-Chlorophenyl)ethanol (colorless) liquid

SMILES:
ClC1=C([C@@H](O)C)C=CC=C1

Tpsa:
20.23

Logp:
2.3933

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-B0640

--


Purity:
95%

MDL No:
MFCD18089801

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₈N₂O₆

Molecular Weight:
344.40

Synonyms:
(R)-1,4-di-Boc-piperazine-2-carboxylic acid Methyl ester

SMILES:
O=C(OC(C)(C)C)N1C[C@H](C(OC)=O)N(C(OC(C)(C)C)=O)CC1

Tpsa:
85.38

Logp:
2.0158

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-B0641

--


Purity:
98%

MDL No:
MFCD18089802

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₈N₂O₆

Molecular Weight:
344.40

Synonyms:
1,4-di-tert-butyl 2-methyl (2S)-piperazine-1,2,4-tricarboxylate

SMILES:
O=C(OC(C)(C)C)N1C[C@@H](C(OC)=O)N(C(OC(C)(C)C)=O)CC1

Tpsa:
85.38

Logp:
2.0158

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1