CS-0511522

(R)-1-(3-chlorophenyl)-2,2,2-trifluoroethan-1-ol

Manufacturer: ChemScene

CAS Number: 376347-10-3

Select a Size

Pack Size SKU Availability Price
1g CS-0511522-1g In Stock ₹ 90,779.16
2.5g CS-0511522-2.5g In Stock ₹ 1,77,537.00
5g CS-0511522-5g In Stock ₹ 2,62,583.64
10g CS-0511522-10g In Stock ₹ 3,89,212.44

CS-0511522 - 1g

₹ 90,779.16

In Stock

Quantity

1

Base Price: ₹ 90,779.16

GST (18%): ₹ 16,340.249

Total Price: ₹ 1,07,119.409

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClF₃O

Molecular Weight

210.58

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

2.9357

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC35233
376347-10-3 | Benzenemethanol, 3-chloro-α-(trifluoromethyl)-, (αR)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511522

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃O

Molecular Weight:
210.58

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.9357

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0511523

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Purity:
98%

MDL No:
MFCD00154816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BrN

Molecular Weight:
162.03

Synonyms:
None

SMILES:
N#CC(C)(C)CBr

Tpsa:
23.79

Logp:
1.93108

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511524

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Purity:
98%

MDL No:
MFCD17214478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃NO₅

Molecular Weight:
417.45

Synonyms:
None

SMILES:
COC1=CC(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)O)=CC=C1

Tpsa:
84.86

Logp:
4.2296

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0511525

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₅

Molecular Weight:
273.24

Synonyms:
2'-Methoxy-3'-nitrobiphenyl-3-carboxylic acid

SMILES:
O=C(C1=CC(C2=CC=CC([N+]([O-])=O)=C2OC)=CC=C1)O

Tpsa:
89.67

Logp:
2.9686

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4