CS-0220238

4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 571151-21-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0220238-100mg In Stock ₹ 8,042.64
250mg CS-0220238-250mg In Stock ₹ 11,208.36
500mg CS-0220238-500mg In Stock ₹ 21,304.44
1g CS-0220238-1g In Stock ₹ 31,143.84
5g CS-0220238-5g In Stock ₹ 90,265.80
10g CS-0220238-10g In Stock ₹ 1,33,730.28

CS-0220238 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₄S₂

Molecular Weight

296.32

Synonyms

None

SMILES

O=C(O)C1=CC=C(SC2=NC(C)=CS2)C([N+]([O-])=O)=C1

Tpsa

93.33

Logp

3.20912

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR019IZA
4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrobenzoic acid
Aaron Chemicals LLC --
AV23018
571151-21-8 | 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrobenzoic acid
A2B Chem ₹ 21,047.76 - ₹ 2,03,033.88

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-0220238

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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:
C₁₁H₈N₂O₄S₂

Molecular Weight:
296.32

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(SC2=NC(C)=CS2)C([N+]([O-])=O)=C1

Tpsa:
93.33

Logp:
3.20912

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0220239

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C12H11ClO2

Molecular Weight:
222.67

Synonyms:
4-(chloromethyl)-6,7-dimethyl-2H-chromen-2-one

SMILES:
CC1=CC2=C(C=C1C)OC(=O)C=C2CCl

Tpsa:
30.21

Logp:
3.14864

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0220240

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrO₂

Molecular Weight:
273.17

Synonyms:
ADAMANTAN-1-YL-BROMO-ACETIC ACID

SMILES:
C1C2CC3CC1CC(C2)(C3)C(C(=O)O)Br

Tpsa:
37.3

Logp:
3.0509

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0220241

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₅S

Molecular Weight:
286.30

Synonyms:
[(4-Acetylamino-benzenesulfonyl)-methyl-amino]-acetic acid

SMILES:
CC(NC1=CC=C(S(=O)(N(CC(O)=O)C)=O)C=C1)=O

Tpsa:
103.78

Logp:
0.3501

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5