CS-0709965

2-(2-(4-Nitrophenyl)thiazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 130560-72-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0709965-500mg In Stock ₹ 86,843.40

CS-0709965 - 500mg

₹ 86,843.40

In Stock

Quantity

1

Base Price: ₹ 86,843.40

GST (18%): ₹ 15,631.812

Total Price: ₹ 1,02,475.212

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₄S

Molecular Weight

264.26

Synonyms

None

SMILES

OC(=O)CC1=CSC(=N1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa

93.33

Logp

2.3454

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AP56779
130560-72-4 | 2-(2-(4-Nitrophenyl)thiazol-4-yl)acetic acid
A2B Chem ₹ 13,090.68 - ₹ 52,020.48

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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-0709965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₄S

Molecular Weight:
264.26

Synonyms:
None

SMILES:
OC(=O)CC1=CSC(=N1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
93.33

Logp:
2.3454

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NOS

Molecular Weight:
253.32

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C1=CSC(=N1)C1=CC=CC=C1

Tpsa:
33.12

Logp:
4.1827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NOS

Molecular Weight:
267.35

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)C1=NC(=CS1)C1=CC=C(O)C=C1

Tpsa:
33.12

Logp:
4.49112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NOS

Molecular Weight:
267.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=NC(=CS1)C1=CC=C(O)C=C1

Tpsa:
33.12

Logp:
4.49112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2