CS-0868574

2-(4-Ethoxy-1h-pyrazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1862988-70-2

Select a Size

Pack Size SKU Availability Price
1g CS-0868574-1g In Stock ₹ 1,11,655.80

CS-0868574 - 1g

₹ 1,11,655.80

In Stock

Quantity

1

Base Price: ₹ 1,11,655.80

GST (18%): ₹ 20,098.044

Total Price: ₹ 1,31,753.844

Purity

95%

MDL No

MFCD31579319

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₃

Molecular Weight

170.17

Synonyms

None

SMILES

CCOC1=CN(N=C1)CC(=O)O

Tpsa

64.35

Logp

0.3664

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0868574

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Purity:
95%

MDL No:
MFCD31579319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
CCOC1=CN(N=C1)CC(=O)O

Tpsa:
64.35

Logp:
0.3664

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0868575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NS₂

Molecular Weight:
203.37

Synonyms:
None

SMILES:
CSC1CC(NC2CSC2)CC1

Tpsa:
12.03

Logp:
1.9755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0868576

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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:
C₁₀H₁₉NOS

Molecular Weight:
201.33

Synonyms:
None

SMILES:
CC1COCCC1CNC2CSC2

Tpsa:
21.26

Logp:
1.364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0868577

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CCNC(=O)C1=NC(=CC=C1)OC

Tpsa:
51.22

Logp:
0.8399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3