CS-0600631

N-(tert-butyl)-3-(dimethylamino)-4-phenyl-1H-pyrazole-1-carboxamide

Manufacturer: ChemScene

CAS Number: 321553-12-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0600631-250mg In Stock ₹ 94,886.04

CS-0600631 - 250mg

₹ 94,886.04

In Stock

Quantity

1

Base Price: ₹ 94,886.04

GST (18%): ₹ 17,079.487

Total Price: ₹ 1,11,965.527

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₄O

Molecular Weight

286.37

Synonyms

None

SMILES

CC(C)(C)NC(=O)N1C=C(C(=N1)N(C)C)C2=CC=CC=C2

Tpsa

50.16

Logp

2.9723

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG40422
321553-12-2 | N-(tert-Butyl)-3-(dimethylamino)-4-phenyl-1H-pyrazole-1-carboxamide
A2B Chem ₹ 57,581.88

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

Show Difference

Img

ChemScene

CS-0600631

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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:
C₁₆H₂₂N₄O

Molecular Weight:
286.37

Synonyms:
None

SMILES:
CC(C)(C)NC(=O)N1C=C(C(=N1)N(C)C)C2=CC=CC=C2

Tpsa:
50.16

Logp:
2.9723

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0600635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClF₃N₃O

Molecular Weight:
241.60

Synonyms:
None

SMILES:
CNC(=O)C1=C(N(N=C1C(F)(F)F)C)Cl

Tpsa:
46.92

Logp:
1.4519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0600682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂S

Molecular Weight:
265.33

Synonyms:
None

SMILES:
CCOC(=O)/C(=C/C1=CN=C(N1C)SCC)/C#N

Tpsa:
67.91

Logp:
2.00218

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0600688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC(=NO1)C2=CC=C(C=C2)OC

Tpsa:
55.57

Logp:
2.052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3