CS-0230350

N-[1-(Butan-2-yl)-1H-pyrazol-5-yl]-2-chloropropanamide

Manufacturer: ChemScene

CAS Number: 956756-05-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0230350-100mg In Stock ₹ 8,898.24
250mg CS-0230350-250mg In Stock ₹ 12,748.44
500mg CS-0230350-500mg In Stock ₹ 23,956.80
1g CS-0230350-1g In Stock ₹ 34,480.68

CS-0230350 - 100mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆ClN₃O

Molecular Weight

229.71

Synonyms

None

SMILES

CC(Cl)C(NC1=CC=NN1C(CC)C)=O

Tpsa

46.92

Logp

2.4199

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV24997
956756-05-1 | N-[1-(butan-2-yl)-1H-pyrazol-5-yl]-2-chloropropanamide
A2B Chem ₹ 11,550.60 - ₹ 45,945.72

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

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

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Img

ChemScene

CS-0230350

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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:
C₁₀H₁₆ClN₃O

Molecular Weight:
229.71

Synonyms:
None

SMILES:
CC(Cl)C(NC1=CC=NN1C(CC)C)=O

Tpsa:
46.92

Logp:
2.4199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0230351

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
None

SMILES:
O=C(NC1=CC=NN1C2CCCC2)CCl

Tpsa:
46.92

Logp:
2.1755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0230352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
3,7-Dimethylindole-2-carboxylic acid

SMILES:
O=C(C(N1)=C(C)C2=C1C(C)=CC=C2)O

Tpsa:
53.09

Logp:
2.48294

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0230354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
OTAVA-BB BB7020366373

SMILES:
CC1=CC(=CC(=O)N1CCC(=O)O)O

Tpsa:
79.53

Logp:
0.33702

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3