CS-0944369

3-((Thiazol-5-ylmethyl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 1339490-87-7

Select a Size

Pack Size SKU Availability Price
1g CS-0944369-1g In Stock ₹ 2,20,231.44
5g CS-0944369-5g In Stock ₹ 6,22,962.36
10g CS-0944369-10g In Stock ₹ 9,20,197.80

CS-0944369 - 1g

₹ 2,20,231.44

In Stock

Quantity

1

Base Price: ₹ 2,20,231.44

GST (18%): ₹ 39,641.659

Total Price: ₹ 2,59,873.099

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂S

Molecular Weight

234.27

Synonyms

None

SMILES

O=C(O)C=1C=CC=C(C1)NCC=2SC=NC2

Tpsa

62.22

Logp

2.4534

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW17811
1339490-87-7 | 3-((thiazol-5-ylmethyl)amino)benzoic acid
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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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-0944369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(C1)NCC=2SC=NC2

Tpsa:
62.22

Logp:
2.4534

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0944370

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O

Molecular Weight:
187.63

Synonyms:
None

SMILES:
ClC1=CN(N=C1N)C2COCC2

Tpsa:
53.07

Logp:
1.0801

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0944371

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂S

Molecular Weight:
197.68

Synonyms:
None

SMILES:
O=S(=O)(Cl)N(C)CC1CCC1

Tpsa:
37.38

Logp:
1.2019

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0944372

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂

Molecular Weight:
206.26

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC=C1NCCC(C)C

Tpsa:
35.82

Logp:
3.15538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4