CS-0561118

(1-((Tetrahydrofuran-2-yl)methyl)-1H-pyrazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1341332-54-4

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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

C₉H₁₄N₂O₂

Molecular Weight

182.22

Synonyms

None

SMILES

C1CC(OC1)CN2C=C(C=N2)CO

Tpsa

47.28

Logp

0.5544

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU76375
1341332-54-4 | (1-((tetrahydrofuran-2-yl)methyl)-1H-pyrazol-4-yl)methanol
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-0561118

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
C1CC(OC1)CN2C=C(C=N2)CO

Tpsa:
47.28

Logp:
0.5544

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
C1COCC1CN2C=C(C=N2)C(=O)O

Tpsa:
64.35

Logp:
0.6178

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561120

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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:
C₁₀H₁₆ClN₃

Molecular Weight:
213.71

Synonyms:
None

SMILES:
CCCCCCNC1=NC(=NC=C1)Cl

Tpsa:
37.81

Logp:
3.1222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0561121

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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:
C₇H₁₁NO₂S₂

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CS(=O)(NC(C1=CC=CS1)C)=O

Tpsa:
46.17

Logp:
1.3583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3