CS-0473275

(1S,3s)-3-(hydroxymethyl)-1-methylcyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 1774369-44-6

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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

C₆H₁₂O₂

Molecular Weight

116.16

Synonyms

None

SMILES

OC[C@H]1C[C@](O)(C)C1

Tpsa

40.46

Logp

0.1397

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55148
1774369-44-6 | cis-3-(hydroxymethyl)-1-methyl-cyclobutanol
A2B Chem --

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-0473275

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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:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
None

SMILES:
OC[C@H]1C[C@](O)(C)C1

Tpsa:
40.46

Logp:
0.1397

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0473276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
None

SMILES:
OC[C@@H]1C[C@](O)(C)C1

Tpsa:
40.46

Logp:
0.1397

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0473277

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Purity:
98%

MDL No:
MFCD18415920

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₅H₂ClF₃N₂O

Molecular Weight:
198.53

Synonyms:
None

SMILES:
ClC1=NC=C(C=N1)OC(F)(F)F

Tpsa:
35.01

Logp:
2.0286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0473278

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Purity:
98%

MDL No:
MFCD19222016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
None

SMILES:
CC1NC(=O)C(O)C1

Tpsa:
49.33

Logp:
-0.7443

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0