CS-0117467

3-Chloro-5-ethoxy-4-(2-propynyloxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₁₁ClO₃

Molecular Weight

238.67

Synonyms

3-chloro-5-ethoxy-4-(prop-2-yn-1-yloxy)benzaldehyde

SMILES

O=CC1=CC(OCC)=C(OCC#C)C(Cl)=C1

Tpsa

35.53

Logp

2.5632

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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

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Img

ChemScene

CS-0117467

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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:
C₁₂H₁₁ClO₃

Molecular Weight:
238.67

Synonyms:
3-chloro-5-ethoxy-4-(prop-2-yn-1-yloxy)benzaldehyde

SMILES:
O=CC1=CC(OCC)=C(OCC#C)C(Cl)=C1

Tpsa:
35.53

Logp:
2.5632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0117468

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅IO₅

Molecular Weight:
426.20

Synonyms:
KUDQZDUAWTWSQI-UHFFFAOYSA-N

SMILES:
O=C(O)C1=CC=C(COC2=C(I)C=C(C=O)C=C2OCC)C=C1

Tpsa:
72.83

Logp:
3.7796

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0117470

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO

Molecular Weight:
255.35

Synonyms:
None

SMILES:
O=CC1=C(C)N(C2=CC=C(C(C)(C)C)C=C2)C(C)=C1

Tpsa:
22

Logp:
4.20414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0117471

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Purity:
98+%

MDL No:
MFCD02255724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₃

Molecular Weight:
260.26

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC2=CC=CC(F)=C2)C(OC)=C1

Tpsa:
35.53

Logp:
3.2258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5