CS-0571297

2-Butyrylbenzoic acid

Manufacturer: ChemScene

CAS Number: 19666-03-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0571297-100mg In Stock ₹ 1,08,404.52

CS-0571297 - 100mg

₹ 1,08,404.52

In Stock

Quantity

1

Base Price: ₹ 1,08,404.52

GST (18%): ₹ 19,512.814

Total Price: ₹ 1,27,917.334

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

2-Butanoylbenzoic acid

SMILES

CCCC(=O)C1=CC=CC=C1C(=O)O

Tpsa

54.37

Logp

2.3676

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD31323
19666-03-6 | Benzoic acid, 2-(1-oxobutyl)-
A2B Chem ₹ 73,410.48

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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-0571297

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
2-Butanoylbenzoic acid

SMILES:
CCCC(=O)C1=CC=CC=C1C(=O)O

Tpsa:
54.37

Logp:
2.3676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0571300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
n-Butylphthalide-018

SMILES:
CC(C)CC1C2=CC=CC=C2C(=O)O1

Tpsa:
26.3

Logp:
2.9442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0571301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃S

Molecular Weight:
275.32

Synonyms:
6,11-Dihydro-6-methyldibenzo(c,f)(1,2)thiazepin-11-ol 5,5-dioxide

SMILES:
CN1C2=CC=CC=C2C(C3=CC=CC=C3S1(=O)=O)O

Tpsa:
57.61

Logp:
1.9068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0571302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉BrO₃

Molecular Weight:
411.29

Synonyms:
1-(3,5-Bis(phenylmethoxy)phenyl)-2-bromoethan-1-one

SMILES:
C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)CBr)OCC3=CC=CC=C3

Tpsa:
35.53

Logp:
5.4222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8