CS-0240931

3-bromo-5-ethoxy-4-isobutoxybenZoic acid

Manufacturer: ChemScene

CAS Number: 838264-00-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0240931-50mg In Stock ₹ 13,604.04
100mg CS-0240931-100mg In Stock ₹ 20,448.84
250mg CS-0240931-250mg In Stock ₹ 29,004.84

CS-0240931 - 50mg

₹ 13,604.04

In Stock

Quantity

1

Base Price: ₹ 13,604.04

GST (18%): ₹ 2,448.727

Total Price: ₹ 16,052.767

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BrO₄

Molecular Weight

317.18

Synonyms

None

SMILES

CCOC1=CC(=CC(=C1OCC(C)C)Br)C(=O)O

Tpsa

55.76

Logp

3.5808

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ05819
838264-00-9 | 3-bromo-5-ethoxy-4-isobutoxybenzoic acid
A2B Chem ₹ 33,026.16 - ₹ 78,629.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0240931

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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:
C₁₃H₁₇BrO₄

Molecular Weight:
317.18

Synonyms:
None

SMILES:
CCOC1=CC(=CC(=C1OCC(C)C)Br)C(=O)O

Tpsa:
55.76

Logp:
3.5808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0240932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₄

Molecular Weight:
286.08

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1OCC#N)Br)C(=O)O

Tpsa:
79.55

Logp:
2.05828

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0240933

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₃FN₄O

Molecular Weight:
284.29

Synonyms:
None

SMILES:
CCN1C=C(C=N1)C2=NN(C=C2C=O)C3=CC=CC=C3F

Tpsa:
52.71

Logp:
2.7073

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0240934

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FN₄O

Molecular Weight:
284.29

Synonyms:
1-(2-fluorophenyl)-1,3-dimethyl-1H,1H-3,4-bipyrazole-4-carbaldehyde

SMILES:
CC1=NN(C)C=C1C2=NN(C=C2C=O)C3=CC=CC=C3F

Tpsa:
52.71

Logp:
2.53282

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3