CS-0607197

5-Amino-1-(2-methoxy-5-methylphenyl)-1H-pyrazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1416341-64-4

Select a Size

Pack Size SKU Availability Price
5g CS-0607197-5g In Stock ₹ 2,30,840.88

CS-0607197 - 5g

₹ 2,30,840.88

In Stock

Quantity

1

Base Price: ₹ 2,30,840.88

GST (18%): ₹ 41,551.358

Total Price: ₹ 2,72,392.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₄O₂

Molecular Weight

246.27

Synonyms

None

SMILES

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

Tpsa

96.16

Logp

0.87042

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM16571
1416341-64-4 | 5-Amino-1-(2-methoxy-5-methylphenyl)-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-0607197

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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:
C₁₂H₁₄N₄O₂

Molecular Weight:
246.27

Synonyms:
None

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

Tpsa:
96.16

Logp:
0.87042

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0607198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₄O

Molecular Weight:
250.68

Synonyms:
None

SMILES:
CC1=C(C=CC=C1Cl)N2C(=C(C=N2)C(=O)N)N

Tpsa:
86.93

Logp:
1.51522

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0607201

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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:
C₁₁H₉ClFN₃O₂

Molecular Weight:
269.66

Synonyms:
None

SMILES:
COC(=O)C1=C(N(N=C1)C2=CC(=C(C=C2)F)Cl)N

Tpsa:
70.14

Logp:
2.0336

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)N2C(=C(C=N2)C(=O)OC)N

Tpsa:
79.37

Logp:
1.2497

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3