CS-1161072

3-Cyclopropoxy-2-formyl-N,N-dimethylbenzamide

Manufacturer: ChemScene

CAS Number: 1243315-79-8

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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

C₁₃H₁₅NO₃

Molecular Weight

233.27

Synonyms

None

SMILES

O=CC=1C(OC2CC2)=CC=CC1C(=O)N(C)C

Tpsa

46.61

Logp

1.7421

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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-1161072

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=CC=1C(OC2CC2)=CC=CC1C(=O)N(C)C

Tpsa:
46.61

Logp:
1.7421

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1161075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClNO

Molecular Weight:
265.78

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C2NCCC3(O)CCCCC23

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161076

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BrN

Molecular Weight:
304.23

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)CC(NC)CC=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C(C=C)NC1C=2C=CC=CC2OCC1

Tpsa:
38.33

Logp:
1.8124

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2