CS-0239065

2-(4-Bromobenzenesulfonyl)-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 134649-66-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0239065-50mg In Stock ₹ 12,235.08
100mg CS-0239065-100mg In Stock ₹ 18,480.96
250mg CS-0239065-250mg In Stock ₹ 26,266.92
500mg CS-0239065-500mg In Stock ₹ 49,453.68
1g CS-0239065-1g In Stock ₹ 64,170.00
5g CS-0239065-5g In Stock ₹ 1,85,921.88

CS-0239065 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO₄S

Molecular Weight

321.19

Synonyms

None

SMILES

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

Tpsa

71.44

Logp

2.332

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX47185
134649-66-4 | 2-(4-bromobenzenesulfonyl)-3-methylbutanoic acid
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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

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Img

ChemScene

CS-0239065

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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:
C₁₁H₁₃BrO₄S

Molecular Weight:
321.19

Synonyms:
None

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

Tpsa:
71.44

Logp:
2.332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0239066

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
CN1N=CN=C1C2NCCOC2

Tpsa:
51.97

Logp:
-0.524

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0239067

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₁N₃O₂

Molecular Weight:
345.48

Synonyms:
4-[1-(PhenylMethyl)-3-pyrrolidinyl]-1-piperazinecarboxylic Acid 1,1-DiMethylethyl Ester

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2CCN(CC3=CC=CC=C3)C2

Tpsa:
36.02

Logp:
2.8136

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0239068

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClNS

Molecular Weight:
147.63

Synonyms:
Thiazole, 4-(2-chloroethyl)-

SMILES:
C(CCl)C1=CSC=N1

Tpsa:
12.89

Logp:
1.9244

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2