CS-0969715

4-(((4-Methylthiazol-2-yl)thio)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 743452-52-0

Select a Size

Pack Size SKU Availability Price
10g CS-0969715-10g In Stock ₹ 75,806.16

CS-0969715 - 10g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂S₂

Molecular Weight

265.35

Synonyms

None

SMILES

O=C(O)C1=CC=C(C=C1)CSC2=NC(=CS2)C

Tpsa

50.19

Logp

3.44202

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV24361
743452-52-0 | 4-{[(4-methyl-1,3-thiazol-2-yl)sulfanyl]methyl}benzoic acid
A2B Chem ₹ 14,545.20 - ₹ 46,373.52

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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-0969715

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S₂

Molecular Weight:
265.35

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)CSC2=NC(=CS2)C

Tpsa:
50.19

Logp:
3.44202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0969716

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂S

Molecular Weight:
250.75

Synonyms:
None

SMILES:
S=C1NC=C(C=2C=CC(Cl)=CC2)N1CC=C

Tpsa:
20.72

Logp:
4.05209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0969717

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
None

SMILES:
O=C1NC(=O)CC(N1)C=2C=CC=CC2Cl

Tpsa:
58.2

Logp:
1.6106

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0969718

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃O₂

Molecular Weight:
215.64

Synonyms:
None

SMILES:
O=C(NN)NC1=CC(OC)=CC=C1Cl

Tpsa:
76.38

Logp:
1.3438

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2