CS-0468649

Ethyl 3-amino-1-benzyl-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 21377-11-7

Select a Size

Pack Size SKU Availability Price
1g CS-0468649-1g In Stock ₹ 5,989.20
5g CS-0468649-5g In Stock ₹ 20,363.28

CS-0468649 - 1g

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O₂

Molecular Weight

245.28

Synonyms

Ethyl 3-amino-1-benzylpyrazol-4-carboxylate

SMILES

O=C(C1=CN(CC2=CC=CC=C2)N=C1N)OCC

Tpsa

70.14

Logp

1.6903

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU13602
21377-11-7 | 3-Amino-1-benzyl-1H-pyrazole-4-carboxylic acid ethyl ester
A2B Chem ₹ 2,566.80

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

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Img

ChemScene

CS-0468649

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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:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
Ethyl 3-amino-1-benzylpyrazol-4-carboxylate

SMILES:
O=C(C1=CN(CC2=CC=CC=C2)N=C1N)OCC

Tpsa:
70.14

Logp:
1.6903

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0468650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
OCC1=CC=CC2=C1C=CN=C2Cl

Tpsa:
33.12

Logp:
2.3805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468651

--


Purity:
97%

MDL No:
MFCD02068406

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
1-(4-bromophenyl)-2-(1H-imidazol-1-yl)ethanone

SMILES:
O=C(C1=CC=C(Br)C=C1)CN2C=CN=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0468652

--


Purity:
98%

MDL No:
MFCD11219495

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO

Molecular Weight:
168.62

Synonyms:
1H-Inden-1-ol,4-chloro-2,3-dihydro

SMILES:
OC1CCC2=C1C=CC=C2Cl

Tpsa:
20.23

Logp:
2.3196

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0