CS-0559202

Ethyl 5-amino-1-(pyridin-4-yl)-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 38965-48-9

Select a Size

Pack Size SKU Availability Price
5g CS-0559202-5g In Stock ₹ 1,50,157.80

CS-0559202 - 5g

₹ 1,50,157.80

In Stock

Quantity

1

Base Price: ₹ 1,50,157.80

GST (18%): ₹ 27,028.404

Total Price: ₹ 1,77,186.204

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₄O₂

Molecular Weight

232.24

Synonyms

5-amino-1-(4-pyridinyl)-1h-pyrazole-4-carboxylic acid ethyl ester

SMILES

O=C(C1=C(N)N(C2=CC=NC=C2)N=C1)OCC

Tpsa

83.03

Logp

1.0262

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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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-0559202

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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:
C₁₁H₁₂N₄O₂

Molecular Weight:
232.24

Synonyms:
5-amino-1-(4-pyridinyl)-1h-pyrazole-4-carboxylic acid ethyl ester

SMILES:
O=C(C1=C(N)N(C2=CC=NC=C2)N=C1)OCC

Tpsa:
83.03

Logp:
1.0262

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0559203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆BrN₃

Molecular Weight:
390.28

Synonyms:
3-(4-bromophenyl)-4-(4-methylphenyl)-5-phenyl-4H-1,2,4-triazole

SMILES:
CC1=CC=C(C=C1)N2C(=NN=C2C3=CC=C(C=C3)Br)C4=CC=CC=C4

Tpsa:
30.71

Logp:
5.67222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0559204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂Cl₂N₂OS

Molecular Weight:
363.26

Synonyms:
None

SMILES:
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Tpsa:
41.99

Logp:
5.67762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0559205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂O₃

Molecular Weight:
248.16

Synonyms:
2'-Nitro-3'-(trifluoromethyl)acetanilide

SMILES:
CC(=O)NC1=CC=CC(=C1[N+](=O)[O-])C(F)(F)F

Tpsa:
72.24

Logp:
2.572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2