CS-0758342

[1-(Hydroxymethyl)-3,3-dimethylcyclobutyl]methanol

Manufacturer: ChemScene

CAS Number: 2247107-61-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O₂

Molecular Weight

144.21

Synonyms

None

SMILES

CC1(C)CC(CO)(CO)C1

Tpsa

40.46

Logp

0.7774

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ93459
2247107-61-3 | [1-(hydroxymethyl)-3,3-dimethylcyclobutyl]methanol
A2B Chem ₹ 41,924.40 - ₹ 6,89,356.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0758342

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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:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
CC1(C)CC(CO)(CO)C1

Tpsa:
40.46

Logp:
0.7774

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0758343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁Cl₂N₃

Molecular Weight:
266.21

Synonyms:
None

SMILES:
Cl.Cl.CN1C(CCCN)=NC2=C1CCCC2

Tpsa:
43.84

Logp:
2.0338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0758344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂

Molecular Weight:
186.68

Synonyms:
None

SMILES:
Cl.CC1CC2=C(CC1C)N=CN2

Tpsa:
28.68

Logp:
2.2023

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0758345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrFN

Molecular Weight:
242.09

Synonyms:
None

SMILES:
FC1=CC=C2N(CCBr)C=CC2=C1

Tpsa:
4.93

Logp:
3.1753

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2