CS-0073232

1-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 2126163-22-0

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Purity

97%

MDL No

MFCD30647256

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O

Molecular Weight

180.25

Synonyms

None

SMILES

OC1(CCC1)CN(C(C)=C2)N=C2C

Tpsa

38.05

Logp

1.41494

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY07997
2126163-22-0 | "1-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]cyclobutan-1-ol"
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-0073232

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Purity:
97%

MDL No:
MFCD30647256

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
OC1(CCC1)CN(C(C)=C2)N=C2C

Tpsa:
38.05

Logp:
1.41494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073233

--


Purity:
97%

MDL No:
MFCD31381483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂O

Molecular Weight:
178.66

Synonyms:
None

SMILES:
O=C1N(CCC1)C[C@H](C)N.Cl

Tpsa:
46.33

Logp:
0.3778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073234

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Purity:
97%

MDL No:
MFCD31381107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₂Cl₂N₂

Molecular Weight:
229.19

Synonyms:
None

SMILES:
N[C@H](C)CN1CCCCCC1.Cl.Cl

Tpsa:
29.26

Logp:
2.0532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073235

--


Purity:
97%

MDL No:
MFCD31381106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₂Cl₂N₂

Molecular Weight:
229.19

Synonyms:
None

SMILES:
N[C@@H](C)CN1CCCCCC1.Cl.Cl

Tpsa:
29.26

Logp:
2.0532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2