CS-0674416

4-(Thiazol-4-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 877758-98-0

Select a Size

Pack Size SKU Availability Price
1g CS-0674416-1g In Stock ₹ 1,81,130.52
5g CS-0674416-5g In Stock ₹ 5,11,049.88
10g CS-0674416-10g In Stock ₹ 7,54,211.40

CS-0674416 - 1g

₹ 1,81,130.52

In Stock

Quantity

1

Base Price: ₹ 1,81,130.52

GST (18%): ₹ 32,603.494

Total Price: ₹ 2,13,734.014

Purity

98%

MDL No

MFCD11640416

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO₂S

Molecular Weight

205.23

Synonyms

None

SMILES

C1=CC(=CC=C1C2=CSC=N2)C(=O)O

Tpsa

50.19

Logp

2.5083

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI58735
877758-98-0 | 4-(Thiazol-4-yl)benzoic acid
A2B Chem ₹ 30,801.60 - ₹ 2,51,974.20

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0674416

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Purity:
98%

MDL No:
MFCD11640416

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂S

Molecular Weight:
205.23

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CSC=N2)C(=O)O

Tpsa:
50.19

Logp:
2.5083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0674417

--


Purity:
98%

MDL No:
MFCD13175941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
CC1C2=C(N=CC=C2)N=N1

Tpsa:
37.61

Logp:
2.2399

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0674418

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Purity:
98%

MDL No:
MFCD11850072

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Br

Molecular Weight:
209.08

Synonyms:
None

SMILES:
C1CC2=C(C=C1)C=CC=C2Br

Tpsa:
0

Logp:
3.4085

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0674419

--


Purity:
98%

MDL No:
MFCD05668093

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClN₃OS

Molecular Weight:
193.65

Synonyms:
None

SMILES:
CN(CCO)C1=NSN=C1Cl

Tpsa:
49.25

Logp:
0.62

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3