CS-0317118

4-Chloro-2-(1,2,3-thiadiazol-4-yl)phenol

Manufacturer: ChemScene

CAS Number: 847468-22-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0317118-100mg In Stock ₹ 1,30,906.80

CS-0317118 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClN₂OS

Molecular Weight

212.66

Synonyms

None

SMILES

OC1=CC=C(Cl)C=C1C2=CSN=N2

Tpsa

46.01

Logp

2.5641

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA47956
847468-22-8 | 4-chloro-2-(1,2,3-thiadiazol-4-yl)phenol
A2B Chem --

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

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Img

ChemScene

CS-0317118

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂OS

Molecular Weight:
212.66

Synonyms:
None

SMILES:
OC1=CC=C(Cl)C=C1C2=CSN=N2

Tpsa:
46.01

Logp:
2.5641

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0317119

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₂O₃

Molecular Weight:
297.13

Synonyms:
4-[(2,4-Dichlorobenzyl)oxy]benzoic acid

SMILES:
C1=CC(=CC(=C1COC2=CC=C(C=C2)C(=O)O)Cl)Cl

Tpsa:
46.53

Logp:
4.2706

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0317120

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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:
C₁₅H₁₂Cl₂O₃

Molecular Weight:
311.16

Synonyms:
METHYL 4-[(3,4-DICHLOROBENZYL)OXY]BENZENECARBOXYLATE

SMILES:
COC(=O)C1=CC=C(C=C1)OCC2=CC(=C(C=C2)Cl)Cl

Tpsa:
35.53

Logp:
4.359

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0317121

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO

Molecular Weight:
235.71

Synonyms:
2-CHLORO-1-(1,2,6-TRIMETHYL-1H-INDOL-3-YL)-ETHANONE

SMILES:
CC1=CC2=C(C=C1)C(=C(C)N2C)C(=O)CCl

Tpsa:
22

Logp:
3.21664

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2