CS-0502024

(S)-1-(2-bromo-4-(trifluoromethyl)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2227642-96-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0502024-250mg In Stock ₹ 95,656.08
500mg CS-0502024-500mg In Stock ₹ 1,59,312.72
1g CS-0502024-1g In Stock ₹ 2,38,797.96

CS-0502024 - 250mg

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrF₃O

Molecular Weight

269.06

Synonyms

None

SMILES

C[C@H](O)C1=C(Br)C=C(C=C1)C(F)(F)F

Tpsa

20.23

Logp

3.5212

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO47624
2227642-96-6 | (S)-1-(2-bromo-4-(trifluoromethyl)phenyl)ethan-1-ol
A2B Chem --

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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

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ChemScene

CS-0502024

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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:
C₉H₈BrF₃O

Molecular Weight:
269.06

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.5212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0502025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂

Molecular Weight:
164.18

Synonyms:
None

SMILES:
NCC1=CC=C2NC=CC2=C1F

Tpsa:
41.81

Logp:
1.7657

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0502026

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Purity:
98%

MDL No:
MFCD26132356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
cis-3-(Boc-amino)-2,2-dimethylcyclobutylamine

SMILES:
CC(C)(C)OC(=O)NC1CC(N)C1(C)C

Tpsa:
64.35

Logp:
1.6369

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

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CS-0502027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
Methyl (2S,4S)-1-Cbz-4-aMinopyrrolidine-2-carboxylate hydrochloride

SMILES:
COC(=O)[C@H]1N(C[C@@H](N)C1)C(=O)OCC2=CC=CC=C2

Tpsa:
81.86

Logp:
0.8978

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3