CS-1049713

2-(3-Hydroxybicyclo[1.1.1]pentan-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2209090-44-6

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₃

Molecular Weight

142.15

Synonyms

None

SMILES

O=C(CC12CC(C1)(C2)O)O

Tpsa

57.53

Logp

0.3761

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM45015
2209090-44-6 | 2-{3-hydroxybicyclo[1.1.1]pentan-1-yl}acetic acid
A2B Chem --

Related Products

Img

ChemScene

CS-1049167

--

Img

ChemScene

CS-1049192

--

Img

ChemScene

CS-1048197

--

Img

ChemScene

CS-1047424

--

Img

ChemScene

CS-1046937

--

Img

ChemScene

CS-1049195

--

Img

ChemScene

CS-1047468

--

Img

ChemScene

CS-1043436

--

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-1049713

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

SMILES:
O=C(CC12CC(C1)(C2)O)O

Tpsa:
57.53

Logp:
0.3761

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1049714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
N=1N=C2C=CC(=CN2C1)CN

Tpsa:
56.21

Logp:
0.188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1049715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂S

Molecular Weight:
191.29

Synonyms:
None

SMILES:
O=S(=O)(C)C1CNCCCCC1

Tpsa:
46.17

Logp:
0.5632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1049716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃O₂

Molecular Weight:
194.15

Synonyms:
None

SMILES:
O=C(O)C12CC(CC(F)(F)F)(C1)C2

Tpsa:
37.3

Logp:
2.1937

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2