CS-0195357

tert-Butyl 4-bromo-3-methylbenzoate

Manufacturer: ChemScene

CAS Number: 347174-28-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0195357-250mg In Stock ₹ 4,534.68
1g CS-0195357-1g In Stock ₹ 11,807.28
5g CS-0195357-5g In Stock ₹ 34,480.68
10g CS-0195357-10g In Stock ₹ 55,870.68
25g CS-0195357-25g In Stock ₹ 94,372.68

CS-0195357 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrO₂

Molecular Weight

271.15

Synonyms

Benzoic acid, 4-bromo-3-methyl-, 1,1-dimethylethyl ester

SMILES

CC1=CC(=CC=C1Br)C(=O)OC(C)(C)C

Tpsa

26.3

Logp

3.71282

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0195357

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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:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
Benzoic acid, 4-bromo-3-methyl-, 1,1-dimethylethyl ester

SMILES:
CC1=CC(=CC=C1Br)C(=O)OC(C)(C)C

Tpsa:
26.3

Logp:
3.71282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0195358

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈FN

Molecular Weight:
125.14

Synonyms:
Pyridine, 2-fluoro-3,5-dimethyl- (9CI)

SMILES:
CC1=CC(=C(F)N=C1)C

Tpsa:
12.89

Logp:
1.83754

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0195359

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂O₂

Molecular Weight:
205.04

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Cl)Cl)C(=O)O

Tpsa:
37.3

Logp:
3.00002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0195360

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂O

Molecular Weight:
189.04

Synonyms:
4.6-Dichlor-m-toluylaldehyd

SMILES:
CC1=CC(=C(C=C1Cl)Cl)C=O

Tpsa:
17.07

Logp:
3.11432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1