CS-0347604

Methyl 2-(2-bromophenoxy)acetate

Manufacturer: ChemScene

CAS Number: 787575-50-2

Select a Size

Pack Size SKU Availability Price
25g CS-0347604-25g In Stock ₹ 1,58,970.48

CS-0347604 - 25g

₹ 1,58,970.48

In Stock

Quantity

1

Base Price: ₹ 1,58,970.48

GST (18%): ₹ 28,614.686

Total Price: ₹ 1,87,585.166

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO₃

Molecular Weight

245.07

Synonyms

Acetic acid, 2-(2-bromophenoxy)-, methyl ester

SMILES

O=C(OC)COC1=CC=CC=C1Br

Tpsa

35.53

Logp

2.0009

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG46050
787575-50-2 | Methyl 2-(2-bromophenoxy)acetate
A2B Chem ₹ 3,593.52 - ₹ 95,228.28

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

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Img

ChemScene

CS-0347604

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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:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
Acetic acid, 2-(2-bromophenoxy)-, methyl ester

SMILES:
O=C(OC)COC1=CC=CC=C1Br

Tpsa:
35.53

Logp:
2.0009

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0347605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₄S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
O=C(OC)CS(=O)(N1CCC(CN)CC1)=O

Tpsa:
89.7

Logp:
-0.8401

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₃S

Molecular Weight:
340.40

Synonyms:
None

SMILES:
O=C(OC)CSC(N1C2=CC=C(C)C=C2)=NC3=C(C=CC=C3)C1=O

Tpsa:
61.19

Logp:
2.95922

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0347607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClN₂O₃S

Molecular Weight:
360.81

Synonyms:
None

SMILES:
O=C(OC)CSC(N1C2=CC=C(Cl)C=C2)=NC3=C(C=CC=C3)C1=O

Tpsa:
61.19

Logp:
3.3042

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4