CS-0565812

3-Cyclopropoxycyclobutanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 2518152-53-7

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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

C₈H₁₂O₃

Molecular Weight

156.18

Synonyms

None

SMILES

O=C(C1CC(C1)OC2CC2)O

Tpsa

46.53

Logp

1.0286

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL30220
2518152-53-7 | 3-cyclopropoxycyclobutane-1-carboxylic acid, Mixture of diastereomers
A2B Chem ₹ 38,416.44 - ₹ 4,24,634.28

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-0565812

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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:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C(C1CC(C1)OC2CC2)O

Tpsa:
46.53

Logp:
1.0286

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0565813

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
6-Methoxy-2-Methyl-3-pyridinol

SMILES:
OC1=CC=C(OC)N=C1C

Tpsa:
42.35

Logp:
1.10422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565814

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
6-chloro-3-carboxymethoxypyridine

SMILES:
O=C(COC1=CN=C(C=C1)Cl)O

Tpsa:
59.42

Logp:
1.1984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0565815

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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:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
OC1=CC=NN1C2CC2

Tpsa:
38.05

Logp:
0.9236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1