CS-0557409

1-Methyl-5-(2-morpholino-2-oxoethoxy)-1H-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1240675-73-3

Select a Size

Pack Size SKU Availability Price
5g CS-0557409-5g In Stock ₹ 71,613.72

CS-0557409 - 5g

₹ 71,613.72

In Stock

Quantity

1

Base Price: ₹ 71,613.72

GST (18%): ₹ 12,890.47

Total Price: ₹ 84,504.19

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O₅

Molecular Weight

269.25

Synonyms

None

SMILES

CN1C(=CC(=N1)C(=O)O)OCC(=O)N2CCOCC2

Tpsa

93.89

Logp

-0.6441

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM19221
1240675-73-3 | 1-Methyl-5-(2-morpholino-2-oxoethoxy)-1H-pyrazole-3-carboxylic acid
A2B Chem --

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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-0557409

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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:
C₁₁H₁₅N₃O₅

Molecular Weight:
269.25

Synonyms:
None

SMILES:
CN1C(=CC(=N1)C(=O)O)OCC(=O)N2CCOCC2

Tpsa:
93.89

Logp:
-0.6441

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
5-Benzyloxy-1-methyl-1H-pyrazole-3-carboxylic acid

SMILES:
CN1C(=CC(=N1)C(=O)O)OCC2=CC=CC=C2

Tpsa:
64.35

Logp:
1.6973

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃S

Molecular Weight:
209.31

Synonyms:
None

SMILES:
CC1CCCN(C1)C2=CC(=S)N=CN2

Tpsa:
31.92

Logp:
2.37549

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0557412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O

Molecular Weight:
251.28

Synonyms:
(diphenyl-1H-1,2,3-triazol-4-yl)methanol

SMILES:
C1=CC=C(C=C1)C2=C(N=NN2C3=CC=CC=C3)CO

Tpsa:
50.94

Logp:
2.4266

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3