CS-0677408

4-Amino-n-cyclopentyl-1-ethyl-1h-pyrazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 895930-41-3

Select a Size

Pack Size SKU Availability Price
5g CS-0677408-5g In Stock ₹ 1,94,477.88

CS-0677408 - 5g

₹ 1,94,477.88

In Stock

Quantity

1

Base Price: ₹ 1,94,477.88

GST (18%): ₹ 35,006.018

Total Price: ₹ 2,29,483.898

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₄O

Molecular Weight

222.29

Synonyms

None

SMILES

CCN1C=C(C(=N1)C(=O)NC2CCCC2)N

Tpsa

72.94

Logp

1.1576

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ02771
895930-41-3 | 4-Amino-n-cyclopentyl-1-ethyl-1h-pyrazole-3-carboxamide
A2B Chem ₹ 44,747.88 - ₹ 97,025.04

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-0677408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
CCN1C=C(C(=N1)C(=O)NC2CCCC2)N

Tpsa:
72.94

Logp:
1.1576

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0677409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂S

Molecular Weight:
287.38

Synonyms:
None

SMILES:
CCC1=C(SC=C1C(=O)NC2=CC=C(C=C2)C(=O)C)C

Tpsa:
46.17

Logp:
4.07382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0677410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆ClNO₂

Molecular Weight:
325.79

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC(=CC=C3)Cl)C)C(=O)O)C

Tpsa:
50.19

Logp:
5.17866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₃

Molecular Weight:
307.34

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3OC)C(=O)O)C

Tpsa:
59.42

Logp:
4.22544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3