CS-0311523

Ethyl 1-(4-hydroxypentyl)-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1882719-97-2

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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

C₁₁H₁₈N₂O₃

Molecular Weight

226.27

Synonyms

1H-Pyrazole-4-carboxylic acid, 1-(4-hydroxypentyl)-, ethyl ester

SMILES

O=C(C1=CN(CCCC(O)C)N=C1)OCC

Tpsa

64.35

Logp

1.2208

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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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-0311523

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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:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-(4-hydroxypentyl)-, ethyl ester

SMILES:
O=C(C1=CN(CCCC(O)C)N=C1)OCC

Tpsa:
64.35

Logp:
1.2208

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0311524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₂

Molecular Weight:
287.15

Synonyms:
None

SMILES:
O=C(OCC)C1=C(Br)N(CCCC=C)N=C1

Tpsa:
44.12

Logp:
2.7885

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0311526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(OCC)C1=C(C(CCC2)=C)N2N=C1

Tpsa:
44.12

Logp:
1.8668

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0311527

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
Pyrazine,2-methoxy-6-methyl

SMILES:
CC1=CN=CC(OC)=N1

Tpsa:
35.01

Logp:
0.79362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1