CS-0334136

(R)-2-chloro-1-(3-chlorophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 142763-10-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0334136-500mg In Stock ₹ 82,565.40

CS-0334136 - 500mg

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

95+%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₂O

Molecular Weight

191.05

Synonyms

(R)-2-Chloro-1-(3-chlorophenyl)ethanol

SMILES

C1=CC(=CC(=C1)Cl)[C@H](CCl)O

Tpsa

20.23

Logp

2.6122

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD53151
142763-10-8 | (R)-2-Chloro-1-(3-chlorophenyl)ethanol
A2B Chem ₹ 4,534.68

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0334136

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Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈Cl₂O

Molecular Weight:
191.05

Synonyms:
(R)-2-Chloro-1-(3-chlorophenyl)ethanol

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

Tpsa:
20.23

Logp:
2.6122

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0334137

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃S₂

Molecular Weight:
261.36

Synonyms:
None

SMILES:
CC1=CC=C(S1)S(=O)(=O)NCC2CCCO2

Tpsa:
55.4

Logp:
1.51382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0334138

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃S₂

Molecular Weight:
287.40

Synonyms:
4-(4,5,6,7-tetrahydro-1-benzothiophene-2-sulfonyl)morpholine

SMILES:
C1CCC2=C(C1)C=C(S2)S(=O)(=O)N3CCOCC3

Tpsa:
46.61

Logp:
1.6478

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0334139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₄

Molecular Weight:
305.33

Synonyms:
None

SMILES:
CC(C)(OC(NCCN1C=NC2=C1C=CC(C(O)=O)=C2)=O)C

Tpsa:
93.45

Logp:
2.2592

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4