CS-0543646

N-(tert-butyl)-N-(2,2-dichlorovinyl)-1H-imidazole-1-carboxamide

Manufacturer: ChemScene

CAS Number: 339369-82-3

Select a Size

Pack Size SKU Availability Price
25mg CS-0543646-25mg In Stock ₹ 1,43,740.80

CS-0543646 - 25mg

₹ 1,43,740.80

In Stock

Quantity

1

Base Price: ₹ 1,43,740.80

GST (18%): ₹ 25,873.344

Total Price: ₹ 1,69,614.144

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃Cl₂N₃O

Molecular Weight

262.14

Synonyms

N-tert-butyl-N-(2,2-dichloroethenyl)-1H-imidazole-1-carboxamide

SMILES

CC(C)(C)N(C=C(Cl)Cl)C(=O)N1C=CN=C1

Tpsa

38.13

Logp

3.2282

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0543646

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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:
C₁₀H₁₃Cl₂N₃O

Molecular Weight:
262.14

Synonyms:
N-tert-butyl-N-(2,2-dichloroethenyl)-1H-imidazole-1-carboxamide

SMILES:
CC(C)(C)N(C=C(Cl)Cl)C(=O)N1C=CN=C1

Tpsa:
38.13

Logp:
3.2282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0543647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₆S

Molecular Weight:
363.38

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=C(C(=C3N2CS(=O)C3)C(=O)OC)C(=O)OC

Tpsa:
83.83

Logp:
1.9567

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0543648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₅S

Molecular Weight:
333.36

Synonyms:
DIMETHYL 2-OXO-5-PHENYL-2,3-DIHYDRO-1H-2LAMBDA4-PYRROLO[1,2-C][1,3]THIAZOLE-6,7-DICARBOXYLATE

SMILES:
COC(=O)C1=C2CS(=O)CN2C(=C1C(=O)OC)C3=CC=CC=C3

Tpsa:
74.6

Logp:
1.9481

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0543649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄S

Molecular Weight:
331.39

Synonyms:
DIMETHYL 5-(3-METHYLPHENYL)-1H-PYRROLO[1,2-C][1,3]THIAZOLE-6,7-DICARBOXYLATE

SMILES:
CC1=CC(=CC=C1)C2=C(C(=C3N2CSC3)C(=O)OC)C(=O)OC

Tpsa:
57.53

Logp:
3.24102

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3