CS-0600706

N-allyl-4-chloro-1-(p-tolyl)-1H-pyrazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 318949-26-7

Select a Size

Pack Size SKU Availability Price
5g CS-0600706-5g In Stock ₹ 1,47,077.64

CS-0600706 - 5g

₹ 1,47,077.64

In Stock

Quantity

1

Base Price: ₹ 1,47,077.64

GST (18%): ₹ 26,473.975

Total Price: ₹ 1,73,551.615

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄ClN₃O

Molecular Weight

275.73

Synonyms

None

SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)Cl)C(=O)NCC=C

Tpsa

46.92

Logp

2.74992

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG32615
318949-26-7 | N-Allyl-4-chloro-1-(4-methylphenyl)-1H-pyrazole-5-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-0600706

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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:
C₁₄H₁₄ClN₃O

Molecular Weight:
275.73

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2C(=C(C=N2)Cl)C(=O)NCC=C

Tpsa:
46.92

Logp:
2.74992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0600708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O

Molecular Weight:
249.70

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2C(=C(C=N2)Cl)C(=O)NC

Tpsa:
46.92

Logp:
2.19372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0600712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂S

Molecular Weight:
220.21

Synonyms:
None

SMILES:
C1CC2=C(C1)NC(=S)N=C2C(F)(F)F

Tpsa:
28.68

Logp:
2.64669

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0600717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₅O₃

Molecular Weight:
261.24

Synonyms:
None

SMILES:
CNC1=NN(C=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2

Tpsa:
102.09

Logp:
1.9132

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3