CS-0466827

1-Ethoxy-2-naphthaldehyde

Manufacturer: ChemScene

CAS Number: 887575-75-9

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

C₁₃H₁₂O₂

Molecular Weight

200.23

Synonyms

None

SMILES

CCOC1=C(C=CC2=CC=CC=C21)C=O

Tpsa

26.3

Logp

3.051

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01MZG1
1-Ethoxy-2-naphthaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BB50885
887575-75-9 | 1-Ethoxy-2-naphthaldehyde
A2B Chem ₹ 19,935.48 - ₹ 23,700.12

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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-0466827

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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:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CCOC1=C(C=CC2=CC=CC=C21)C=O

Tpsa:
26.3

Logp:
3.051

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0466828

--


Purity:
98%

MDL No:
MFCD03844657

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
2,2-Dimethyl-8-fluoro-4-chromanone

SMILES:
CC1(C)CC(=O)C2=C(C(=CC=C2)F)O1

Tpsa:
26.3

Logp:
2.5695

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0466829

--


Purity:
98%

MDL No:
MFCD06804510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN₃O₂

Molecular Weight:
314.18

Synonyms:
1-Boc-amino-2-bromo-4-carbamimidoyl-benzene

SMILES:
CC(C)(OC(NC1=C(Br)C=C(C(N)=N)C=C1)=O)C

Tpsa:
88.2

Logp:
3.08017

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0466830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Cl₂N

Molecular Weight:
266.17

Synonyms:
(4-Chloro-phenyl)-[2-(3-chloro-phenyl)-ethyl]-amine

SMILES:
C1=CC(=CC(=C1)Cl)CCNC2=CC=C(C=C2)Cl

Tpsa:
12.03

Logp:
4.648

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4