CS-0530991

Ethyl 4-bromo-3-(ethoxymethyl)benzoate

Manufacturer: ChemScene

CAS Number: 948349-66-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0530991-50mg In Stock ₹ 17,454.24
100mg CS-0530991-100mg In Stock ₹ 29,689.32
250mg CS-0530991-250mg In Stock ₹ 49,710.36
1g CS-0530991-1g In Stock ₹ 1,38,521.64

CS-0530991 - 50mg

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

MFCD26387392

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrO₃

Molecular Weight

287.15

Synonyms

Benzoic acid, 4-bromo-3-(ethoxymethyl)-, ethyl ester

SMILES

O=C(C1=CC=C(C(COCC)=C1)Br)OCC

Tpsa

35.53

Logp

3.1623

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0530991

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Purity:
98%

MDL No:
MFCD26387392

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅BrO₃

Molecular Weight:
287.15

Synonyms:
Benzoic acid, 4-bromo-3-(ethoxymethyl)-, ethyl ester

SMILES:
O=C(C1=CC=C(C(COCC)=C1)Br)OCC

Tpsa:
35.53

Logp:
3.1623

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0530994

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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:
C₉H₁₆ClIN₂OSi

Molecular Weight:
358.68

Synonyms:
None

SMILES:
ClC1=NN(COCC[Si](C)(C)C)C(I)=C1

Tpsa:
27.05

Logp:
3.4534

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0530995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BO₂

Molecular Weight:
242.12

Synonyms:
None

SMILES:
CC1(C)OB(C2=CCC3=C2C=CC=C3)OC1(C)C

Tpsa:
18.46

Logp:
3.2575

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0530997

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Purity:
98%

MDL No:
MFCD24842739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄S

Molecular Weight:
215.23

Synonyms:
2,3-Dihydro-1,4-benzodioxine-5-sulfonamide

SMILES:
O=S(N)(C1=C2OCCOC2=CC=C1)=O

Tpsa:
78.62

Logp:
0.1052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1