CS-0607176

5-Amino-1-(4-butylphenyl)-1H-pyrazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1416345-52-2

Select a Size

Pack Size SKU Availability Price
5g CS-0607176-5g In Stock ₹ 2,06,028.48

CS-0607176 - 5g

₹ 2,06,028.48

In Stock

Quantity

1

Base Price: ₹ 2,06,028.48

GST (18%): ₹ 37,085.126

Total Price: ₹ 2,43,113.606

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₄O

Molecular Weight

258.32

Synonyms

None

SMILES

CCCCC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N)N

Tpsa

86.93

Logp

1.896

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM29847
1416345-52-2 | 5-Amino-1-(4-butylphenyl)-1H-pyrazole-4-carboxamide
A2B Chem --

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-0607176

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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:
C₁₄H₁₈N₄O

Molecular Weight:
258.32

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N)N

Tpsa:
86.93

Logp:
1.896

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0607177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₄

Molecular Weight:
277.28

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=NN1)C2=CC(=C(C=C2)OC)OC

Tpsa:
86.33

Logp:
1.6656

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0607180

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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:
C₁₈H₂₄N₂O₂

Molecular Weight:
300.40

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)N2C(=C(C(=N2)C)CCC(=O)O)C

Tpsa:
55.12

Logp:
3.84894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0607181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)OC)N2C(=C(C=N2)C(=O)OC)N

Tpsa:
79.37

Logp:
1.55812

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3