CS-1093334

(2-((2,6-Dichlorobenzyl)thio)-1-methyl-1H-imidazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 338422-43-8

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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

C₁₂H₁₂Cl₂N₂OS

Molecular Weight

303.21

Synonyms

None

SMILES

ClC1=CC=CC(Cl)=C1CSC2=NC=C(N2C)CO

Tpsa

38.05

Logp

3.5115

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF70200
338422-43-8 | (2-((2,6-Dichlorobenzyl)thio)-1-methyl-1H-imidazol-5-yl)methanol
A2B Chem ₹ 15,914.16 - ₹ 74,009.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P305+P351+P338-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-1093334

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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:
C₁₂H₁₂Cl₂N₂OS

Molecular Weight:
303.21

Synonyms:
None

SMILES:
ClC1=CC=CC(Cl)=C1CSC2=NC=C(N2C)CO

Tpsa:
38.05

Logp:
3.5115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1093337

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₄O₂S₂

Molecular Weight:
302.35

Synonyms:
None

SMILES:
O=S(=O)(NCC1=NNC(=S)N1C)C2=CC=C(F)C=C2

Tpsa:
79.78

Logp:
1.09529

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1093340

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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:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
O=C(O)CSCC(=O)NCC1=CC=C(C=C1)C

Tpsa:
66.4

Logp:
1.42902

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1093341

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂N₂O₂

Molecular Weight:
297.14

Synonyms:
None

SMILES:
O=C(OC=1N=C(N=C(C1)C)C)C2=CC=C(Cl)C=C2Cl

Tpsa:
52.08

Logp:
3.61944

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2