CS-0700783

3-((4-(Pyridin-2-yl)thiazol-2-yl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 315702-87-5

Select a Size

Pack Size SKU Availability Price
1g CS-0700783-1g In Stock ₹ 1,32,874.68

CS-0700783 - 1g

₹ 1,32,874.68

In Stock

Quantity

1

Base Price: ₹ 1,32,874.68

GST (18%): ₹ 23,917.442

Total Price: ₹ 1,56,792.122

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁N₃O₂S

Molecular Weight

297.33

Synonyms

None

SMILES

OC(=O)C1=CC=CC(NC2=NC(=CS2)C2=CC=CC=N2)=C1

Tpsa

75.11

Logp

3.6469

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF59758
315702-87-5 | 3-((4-(Pyridin-2-yl)thiazol-2-yl)amino)benzoic acid
A2B Chem ₹ 7,700.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0700783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O₂S

Molecular Weight:
297.33

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC(NC2=NC(=CS2)C2=CC=CC=N2)=C1

Tpsa:
75.11

Logp:
3.6469

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0700784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₄

Molecular Weight:
289.29

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=NN1C1=CC=C(C=C1)[N+]([O-])=O)C(O)=O

Tpsa:
98.26

Logp:
2.7762

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0700785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CC1=CC(C)=C2C(OC(C(=O)C3=CC=CC=C3)=C2N)=N1

Tpsa:
69.12

Logp:
3.25784

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉BrN₂OS

Molecular Weight:
357.22

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C1=C(C=O)N2C(SC3=CC=CC=C23)=N1

Tpsa:
34.37

Logp:
4.791

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2