CS-0535304

Isopropyl 3-hydroxycyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 130111-96-5

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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

C₈H₁₄O₃

Molecular Weight

158.19

Synonyms

Cyclobutanecarboxylic acid, 3-hydroxy-, 1-methylethyl ester

SMILES

O=C(C1CC(O)C1)OC(C)C

Tpsa

46.53

Logp

0.7089

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0535304

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
Cyclobutanecarboxylic acid, 3-hydroxy-, 1-methylethyl ester

SMILES:
O=C(C1CC(O)C1)OC(C)C

Tpsa:
46.53

Logp:
0.7089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
O=C([C@H]1CC[C@H](NC(OCC2=CC=CC=C2)=O)CC1)OC

Tpsa:
64.63

Logp:
2.6446

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0535307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
4-(ω-hydroxybutoxy)benzoic acid

SMILES:
O=C(O)C1=CC=C(OCCCCO)C=C1

Tpsa:
66.76

Logp:
1.5361

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0535308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
1H-Indole-3-acetic acid, α-cyano-, methyl ester

SMILES:
O=C(OC)C(C#N)C1=CNC2=C1C=CC=C2

Tpsa:
65.88

Logp:
1.94808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2