CS-1143598

5-Cyclopropoxy-6-isopropylpicolinaldehyde

Manufacturer: ChemScene

CAS Number: 1243480-45-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.26

Synonyms

None

SMILES

O=CC=1N=C(C(OC2CC2)=CC1)C(C)C

Tpsa

39.19

Logp

2.5587

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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-1143598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.26

Synonyms:
None

SMILES:
O=CC=1N=C(C(OC2CC2)=CC1)C(C)C

Tpsa:
39.19

Logp:
2.5587

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1143599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.34

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(OC2CCCCC2)C1O)N(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(OC2CC2)=C1)CN

Tpsa:
72.55

Logp:
1.3847

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1143601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.30

Synonyms:
None

SMILES:
O=CC1=CC=C(OC2CC2)C(=C1)C(C)(C)C

Tpsa:
26.3

Logp:
3.3378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3