CS-0349946

4-Chloro-2-((4-chlorophenyl)thio)-1-phenyl-1h-imidazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1235440-06-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0349946-50mg In Stock ₹ 21,983.00
100mg CS-0349946-100mg In Stock ₹ 32,485.00
250mg CS-0349946-250mg In Stock ₹ 46,369.00

CS-0349946 - 50mg

₹ 21,983.00

In Stock

Quantity

1

Base Price: ₹ 21,983.00

GST (18%): ₹ 3,956.94

Total Price: ₹ 25,939.94

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀Cl₂N₂OS

Molecular Weight

349.23

Synonyms

None

SMILES

O=CC1=C(Cl)N=C(SC2=CC=C(Cl)C=C2)N1C3=CC=CC=C3

Tpsa

34.89

Logp

5.1428

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV57212
1235440-06-8 | 4-chloro-2-[(4-chlorophenyl)sulfanyl]-1-phenyl-1H-imidazole-5-carbaldehyde
A2B Chem ₹ 45,479.00 - ₹ 79,922.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0349946

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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:
C₁₆H₁₀Cl₂N₂OS

Molecular Weight:
349.23

Synonyms:
None

SMILES:
O=CC1=C(Cl)N=C(SC2=CC=C(Cl)C=C2)N1C3=CC=CC=C3

Tpsa:
34.89

Logp:
5.1428

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0349947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O

Molecular Weight:
204.20

Synonyms:
None

SMILES:
O=CC1=C(F)C=C(C=C1)C2=CC=NN2C

Tpsa:
34.89

Logp:
2.0387

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0349948

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O

Molecular Weight:
204.20

Synonyms:
None

SMILES:
O=CC1=C(F)C=C(C=C1)C2=CN(N=C2)C

Tpsa:
34.89

Logp:
2.0387

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0349949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
None

SMILES:
O=CC1=C(N(C)C(C)C)N(C)N=C1C

Tpsa:
38.13

Logp:
1.38562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3