CS-0328158

4-Chloro-2-(5-mercapto-4-methyl-4H-1,2,4-triazol-3-yl)phenol

Manufacturer: ChemScene

CAS Number: 273216-76-5

Select a Size

Pack Size SKU Availability Price
5g CS-0328158-5g In Stock ₹ 75,207.24

CS-0328158 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClN₃OS

Molecular Weight

241.70

Synonyms

None

SMILES

CN1C(=NN=C1S)C2=C(C=CC(=C2)Cl)O

Tpsa

50.94

Logp

2.1298

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI46314
273216-76-5 | 4-Chloro-2-(5-mercapto-4-methyl-4h-1,2,4-triazol-3-yl)phenol
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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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-0328158

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃OS

Molecular Weight:
241.70

Synonyms:
None

SMILES:
CN1C(=NN=C1S)C2=C(C=CC(=C2)Cl)O

Tpsa:
50.94

Logp:
2.1298

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0328159

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₈ClN

Molecular Weight:
201.65

Synonyms:
3-Chlorocarbazole

SMILES:
ClC1=CC2=C(C=C1)NC3=C2C=CC=C3

Tpsa:
15.79

Logp:
3.9745

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0328160

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,4-C]QUINOLINE-1,3-DIONE

SMILES:
CC1=NC2=CC=CC=C2C3=C1C(NC3=O)=O

Tpsa:
59.06

Logp:
1.42682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0328161

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
(5-Methyl-1H-benzoimidazol-2-ylsulfanyl)-acetic acid

SMILES:
CC1=CC2=C(C=C1)N=C(N2)SCC(=O)O

Tpsa:
65.98

Logp:
2.04802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3