CS-0054997

1-Ethyl-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 400858-54-0

Select a Size

Pack Size SKU Availability Price
1g CS-0054997-1g In Stock ₹ 4,620.24
2.5g CS-0054997-2.5g In Stock ₹ 9,924.96
5g CS-0054997-5g In Stock ₹ 18,737.64
10g CS-0054997-10g In Stock ₹ 26,181.36
25g CS-0054997-25g In Stock ₹ 65,453.40

CS-0054997 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₂

Molecular Weight

140.14

Synonyms

1H-Pyrazole-4-carboxylicacid,1-ethyl-(9CI)

SMILES

O=C(C1=CN(CC)N=C1)O

Tpsa

55.12

Logp

0.6012

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0054997

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
1H-Pyrazole-4-carboxylicacid,1-ethyl-(9CI)

SMILES:
O=C(C1=CN(CC)N=C1)O

Tpsa:
55.12

Logp:
0.6012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0054998

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
1H-Pyrazole-4-carboxylicacid,1-(1-methylethyl)-(9CI)

SMILES:
O=C(C1=CN(C(C)C)N=C1)O

Tpsa:
55.12

Logp:
1.1622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0054999

--


Purity:
97%

MDL No:
MFCD21944000

Storage:
4°C

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
1-Methyl-2,4-piperidinedione

SMILES:
O=C(C1)N(C)CCC1=O

Tpsa:
37.38

Logp:
-0.1923

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0055000

--


Purity:
98%

MDL No:
MFCD26937556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClN₂O₂

Molecular Weight:
265.49

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)N=C(C)C(Br)=C1C)[O-]

Tpsa:
56.03

Logp:
3.02254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1