CS-0883250

3-(1-Methyl-1H-pyrazol-4-yl)prop-2-ynoic acid

Manufacturer: ChemScene

CAS Number: 1341369-17-2

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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

C₇H₆N₂O₂

Molecular Weight

150.13

Synonyms

None

SMILES

O=C(O)C#CC1=CN(C)N=C1

Tpsa

55.12

Logp

-0.1438

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL20314
1341369-17-2 | 3-(1-methyl-1H-pyrazol-4-yl)prop-2-ynoic acid
A2B Chem ₹ 11,636.16 - ₹ 78,030.72

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-P403+P233-P405-P501

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Img

ChemScene

CS-0883250

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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:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
None

SMILES:
O=C(O)C#CC1=CN(C)N=C1

Tpsa:
55.12

Logp:
-0.1438

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0883251

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆N₂O₄S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)CC1=NC=CS1

Tpsa:
88.52

Logp:
1.6635

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0883252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃S

Molecular Weight:
200.22

Synonyms:
None

SMILES:
O=C(C1=CC=CC(S(=O)(C)=N)=N1)O

Tpsa:
91.11

Logp:
0.81527

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0883254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₄

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)CC1=NN(C)C=C1

Tpsa:
93.45

Logp:
0.9405

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4