CS-0557538

2,4,6-Trichlorophenyl 1,2-dimethyl-1H-imidazole-4-sulfonate

Manufacturer: ChemScene

CAS Number: 1171919-44-0

Select a Size

Pack Size SKU Availability Price
10g CS-0557538-10g In Stock ₹ 1,10,629.08

CS-0557538 - 10g

₹ 1,10,629.08

In Stock

Quantity

1

Base Price: ₹ 1,10,629.08

GST (18%): ₹ 19,913.234

Total Price: ₹ 1,30,542.314

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉Cl₃N₂O₃S

Molecular Weight

355.62

Synonyms

None

SMILES

CC1=NC(=CN1C)S(=O)(=O)OC2=C(C=C(C=C2Cl)Cl)Cl

Tpsa

61.19

Logp

3.45642

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI82985
1171919-44-0 | 2,4,6-trichlorophenyl 1,2-dimethyl-1H-imidazole-4-sulfonate
A2B Chem ₹ 15,914.16 - ₹ 33,111.72

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

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Img

ChemScene

CS-0557538

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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:
C₁₁H₉Cl₃N₂O₃S

Molecular Weight:
355.62

Synonyms:
None

SMILES:
CC1=NC(=CN1C)S(=O)(=O)OC2=C(C=C(C=C2Cl)Cl)Cl

Tpsa:
61.19

Logp:
3.45642

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0557539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
CCC(=O)NC1=CC(=CN=C1)Br

Tpsa:
41.99

Logp:
2.1926

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂OS

Molecular Weight:
312.43

Synonyms:
N-BENZOYL-N'-[4-(TERT-BUTYL)PHENYL]THIOUREA

SMILES:
CC(C)(C)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2

Tpsa:
41.13

Logp:
4.1109

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0557541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CN1C(=CC=N1)CN2CCC(CC2)CC(=O)O

Tpsa:
58.36

Logp:
1.1068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4