CS-0376513

(1R-trans)-2-(Hydroxymethyl)cyclobutanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 82390-72-5

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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

C₆H₁₀O₃

Molecular Weight

130.14

Synonyms

None

SMILES

O=C([C@H]1[C@H](CO)CC1)O

Tpsa

57.53

Logp

0.0895

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO47569
82390-72-5 | (1R-trans)-2-(Hydroxymethyl)cyclobutanecarboxylic acid
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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ChemScene

CS-0376513

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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:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](CO)CC1)O

Tpsa:
57.53

Logp:
0.0895

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0376515

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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:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
O=C([C@@H]1[C@H](CO)CC1)O

Tpsa:
57.53

Logp:
0.0895

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0376519

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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:
C₆H₉NaO₃

Molecular Weight:
152.12

Synonyms:
None

SMILES:
O=C([C@@H]1[C@H](CO)CC1)[O-].[Na+]

Tpsa:
60.36

Logp:
-4.2412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0376524

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Purity:
96%

MDL No:
MFCD00144699

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₉D₂NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
OC([C@@H](N)CC1=CC([2H])=C(C([2H])=C1)O)=O

Tpsa:
83.55

Logp:
0.3466

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3