CS-0319256

3-Bromo-4-isobutoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 881583-05-7

Select a Size

Pack Size SKU Availability Price
5g CS-0319256-5g In Stock ₹ 1,04,554.32

CS-0319256 - 5g

₹ 1,04,554.32

In Stock

Quantity

1

Base Price: ₹ 1,04,554.32

GST (18%): ₹ 18,819.778

Total Price: ₹ 1,23,374.098

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO₃

Molecular Weight

273.12

Synonyms

None

SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)O)Br

Tpsa

46.53

Logp

3.1821

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH98193
881583-05-7 | 3-Bromo-4-isobutoxybenzoic acid
A2B Chem ₹ 25,240.20 - ₹ 36,534.12

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

Show Difference

Img

ChemScene

CS-0319256

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
None

SMILES:
CC(C)COC1=C(C=C(C=C1)C(=O)O)Br

Tpsa:
46.53

Logp:
3.1821

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319257

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
1,3-Dimethyl-5-methylaminomethyl-1,3-dihydro-benzoimidazol-2-one

SMILES:
CNCC1=CC2=C(C=C1)N(C)C(=O)N2C

Tpsa:
38.96

Logp:
0.5964

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319258

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClNO₄S₂

Molecular Weight:
369.84

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3)S(=O)(=O)Cl

Tpsa:
73.21

Logp:
3.11422

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0319260

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃S

Molecular Weight:
151.19

Synonyms:
2-PYRROL-1-YL-[1,3,4]THIADIAZOLE

SMILES:
C1=CN(C=C1)C2=NN=CS2

Tpsa:
30.71

Logp:
1.3288

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1