CS-0262031

3-(1,3-Thiazol-2-yloxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1247625-79-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0262031-100mg In Stock ₹ 8,812.68
250mg CS-0262031-250mg In Stock ₹ 12,662.88
1g CS-0262031-1g In Stock ₹ 33,111.72
5g CS-0262031-5g In Stock ₹ 95,656.08
10g CS-0262031-10g In Stock ₹ 1,41,345.12

CS-0262031 - 100mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO₃S

Molecular Weight

221.23

Synonyms

None

SMILES

O=C(O)C1=CC=CC(OC2=NC=CS2)=C1

Tpsa

59.42

Logp

2.6336

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV71344
1247625-79-1 | 3-(1,3-thiazol-2-yloxy)benzoic acid
A2B Chem ₹ 14,801.88 - ₹ 1,66,243.08

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-P403+P233-P405-P501

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Img

ChemScene

CS-0262031

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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:
C₁₀H₇NO₃S

Molecular Weight:
221.23

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(OC2=NC=CS2)=C1

Tpsa:
59.42

Logp:
2.6336

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0262032

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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:
C₈H₁₈ClNO₂

Molecular Weight:
195.69

Synonyms:
None

SMILES:
CC(C)C(C)(N)C(OCC)=O.[H]Cl

Tpsa:
52.32

Logp:
1.3447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0262033

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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:
C₁₉H₁₉NO₃

Molecular Weight:
309.36

Synonyms:
1H-Indole-3-carboxylic acid, 5-hydroxy-2-methyl-1-(phenylmethyl)-, ethyl ester

SMILES:
CCOC(=O)C1=C(C)N(CC2=CC=CC=C2)C3=C1C=C(C=C3)O

Tpsa:
51.46

Logp:
3.88032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0262034

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃Br

Molecular Weight:
249.15

Synonyms:
None

SMILES:
BrCCCC1=C2C=CC=CC2=CC=C1

Tpsa:
0

Logp:
4.1673

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3