CS-1152439

1-((1-Ethyl-1H-pyrazol-3-yl)methyl)cyclopropan-1-ol

Manufacturer: ChemScene

CAS Number: 2228896-95-3

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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

C₉H₁₄N₂O

Molecular Weight

166.22

Synonyms

None

SMILES

OC1(CC2=NN(C=C2)CC)CC1

Tpsa

38.05

Logp

0.9704

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL77537
2228896-95-3 | 1-[(1-ethyl-1H-pyrazol-3-yl)methyl]cyclopropan-1-ol
A2B Chem ₹ 98,565.12

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-1152439

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
OC1(CC2=NN(C=C2)CC)CC1

Tpsa:
38.05

Logp:
0.9704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1152440

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClO₂

Molecular Weight:
270.71

Synonyms:
None

SMILES:
O=C1C=C(OC2=CC=C(Cl)C=C12)C=3C=CC=C(C3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152441

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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:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
C#CCN1C=CN2N=C(C=C21)C(C)(C)C

Tpsa:
22.23

Logp:
2.0665

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1152442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.28

Synonyms:
None

SMILES:
O=C1C=C(NC(=O)N1C(C)C)C(C)(C)C

Tpsa:
54.86

Logp:
1.415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1