CS-1043749

3-(Methoxycarbonyl)-1-propyl-1H-pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1946813-29-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₄

Molecular Weight

212.20

Synonyms

None

SMILES

O=C(O)C1=CC(=NN1CCC)C(=O)OC

Tpsa

81.42

Logp

0.7779

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA51384
1946813-29-1 | 3-(methoxycarbonyl)-1-propyl-1H-pyrazole-5-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

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Img

ChemScene

CS-1043749

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C(O)C1=CC(=NN1CCC)C(=O)OC

Tpsa:
81.42

Logp:
0.7779

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1043750

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃IN₂O₂

Molecular Weight:
334.03

Synonyms:
None

SMILES:
O=C(O)C=1C=NN(C1I)CCC(F)(F)F

Tpsa:
55.12

Logp:
2.1383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1043751

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
O=CC1=CN(N=C1Br)CC

Tpsa:
34.89

Logp:
1.478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1043756

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C(C=COCC)C1CC1C

Tpsa:
26.3

Logp:
1.7617

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4