CS-0494691

5-Ethoxy-1H-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 89831-43-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0494691-100mg In Stock ₹ 8,470.44
250mg CS-0494691-250mg In Stock ₹ 13,604.04
1g CS-0494691-1g In Stock ₹ 35,849.64
5g CS-0494691-5g In Stock ₹ 1,05,581.04
10g CS-0494691-10g In Stock ₹ 1,51,355.64

CS-0494691 - 100mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

MFCD09835046

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₃

Molecular Weight

156.14

Synonyms

None

SMILES

CCOC1=CC(C(O)=O)=NN1

Tpsa

75.21

Logp

0.5066

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX42422
89831-43-6 | 5-ethoxy-1H-pyrazole-3-carboxylic acid
A2B Chem ₹ 9,753.84 - ₹ 1,65,130.80

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-0494691

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Purity:
98%

MDL No:
MFCD09835046

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
CCOC1=CC(C(O)=O)=NN1

Tpsa:
75.21

Logp:
0.5066

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0494692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
4-[(1H-Pyrazol-1-yl)methyl]oxan-4-ol

SMILES:
OC1(CCOCC1)CN2N=CC=C2

Tpsa:
47.28

Logp:
0.4246

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CC1=CN(N=C1)CC2(O)CCOCC2

Tpsa:
47.28

Logp:
0.73302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₂

Molecular Weight:
300.40

Synonyms:
10-Methoxy-1,6-dimethylergoline-8beta-methanol

SMILES:
[H][C@@]1(CC2=CN3C)[C@@](C[C@@H](CO)CN1C)(OC)C4=C2C3=CC=C4

Tpsa:
37.63

Logp:
1.8887

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2