CS-B0022

(5-Bromo-2-chlorophenyl)(4-ethoxyphenyl)methanone

Manufacturer: ChemScene

CAS Number: 461432-22-4

Select a Size

Pack Size SKU Availability Price
10g CS-B0022-10g In Stock ₹ 941.16
25g CS-B0022-25g In Stock ₹ 1,540.08
100g CS-B0022-100g In Stock ₹ 5,818.08
500g CS-B0022-500g In Stock ₹ 22,930.08

CS-B0022 - 10g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

MFCD11044417

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂BrClO₂

Molecular Weight

339.61

Synonyms

Dapagliflozin Intermediate I

SMILES

O=C(C(C=C1)=CC=C1OCC)C2=CC(Br)=CC=C2Cl

Tpsa

26.3

Logp

4.7322

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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

Show Difference

Img

ChemScene

CS-B0022

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Purity:
98%

MDL No:
MFCD11044417

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₂BrClO₂

Molecular Weight:
339.61

Synonyms:
Dapagliflozin Intermediate I

SMILES:
O=C(C(C=C1)=CC=C1OCC)C2=CC(Br)=CC=C2Cl

Tpsa:
26.3

Logp:
4.7322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-B0023

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Purity:
98%

MDL No:
MFCD11042292

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₄BrClO

Molecular Weight:
325.63

Synonyms:
benzene, 4-bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]-

SMILES:
ClC1=CC=C(Br)C=C1CC(C=C2)=CC=C2OCC

Tpsa:
9.23

Logp:
5.092

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-B0024

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Purity:
95%

MDL No:
MFCD11035885

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
8-aMino-1,2,3,4-tetrahydronaphthalen-2-ol

SMILES:
NC1=CC=CC(CC2)=C1CC2O

Tpsa:
46.25

Logp:
1.1184

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-B0025

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Purity:
97%

MDL No:
MFCD11035887

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
tert-Butyl-2-oxa-7-azaspiro[3.5]nonan-7-carboxylate

SMILES:
O=C(OC(C)(C)C)N(CC1)CCC21COC2

Tpsa:
38.77

Logp:
2.0339

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0