CS-0268143

4-(((1h-1,2,4-Triazol-3-yl)thio)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 663212-32-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0268143-250mg In Stock ₹ 17,539.80

CS-0268143 - 250mg

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₂S

Molecular Weight

235.26

Synonyms

None

SMILES

C1=C(C=CC(=C1)C(=O)O)CSC2=NNC=N2

Tpsa

78.87

Logp

1.7952

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV24359
663212-32-6 | 4-[(4H-1,2,4-triazol-3-ylsulfanyl)methyl]benzoic acid
A2B Chem ₹ 20,876.64

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268143

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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:
C₁₀H₉N₃O₂S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)C(=O)O)CSC2=NNC=N2

Tpsa:
78.87

Logp:
1.7952

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0268144

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅F₂NO₂

Molecular Weight:
197.14

Synonyms:
Benzeneacetic acid, 4-cyano-α,α-difluoro-

SMILES:
C1=C(C=CC(=C1)C(C(=O)O)(F)F)C#N

Tpsa:
61.09

Logp:
1.73468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO

Molecular Weight:
219.20

Synonyms:
(3R)-3-Amino-3-[4-(trifluoromethyl)phenyl]-1-propanol

SMILES:
C1=C(C=CC(=C1)C(F)(F)F)[C@@H](CCO)N

Tpsa:
46.25

Logp:
2.0876

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0268146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO

Molecular Weight:
241.21

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=CC=C(CN)O2

Tpsa:
39.16

Logp:
3.4241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2