CS-0719640

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

Manufacturer: ChemScene

CAS Number: 1823330-71-7

Select a Size

Pack Size SKU Availability Price
1g CS-0719640-1g In Stock ₹ 77,175.12
5g CS-0719640-5g In Stock ₹ 2,31,183.12

CS-0719640 - 1g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O₂

Molecular Weight

155.15

Synonyms

None

SMILES

CCOC(=O)N1C=CC(N)=N1

Tpsa

70.14

Logp

0.4699

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI41218
1823330-71-7 | Ethyl 3-amino-1h-pyrazole-1-carboxylate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0719640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
CCOC(=O)N1C=CC(N)=N1

Tpsa:
70.14

Logp:
0.4699

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNOS

Molecular Weight:
302.23

Synonyms:
None

SMILES:
CC(C)(C)S(/N=C(C1=CC=C(C=C1)Br)\C)=O

Tpsa:
29.1

Logp:
3.4716

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrO₃

Molecular Weight:
313.19

Synonyms:
None

SMILES:
COCOC1(CCC(=O)CC1)C1=CC=C(Br)C=C1

Tpsa:
35.53

Logp:
3.408

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0719643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Br₂N₂O

Molecular Weight:
317.96

Synonyms:
None

SMILES:
CC(=O)NC1=C(Br)C=C(Br)C=C1C#N

Tpsa:
52.89

Logp:
3.04168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1