CS-0587685

2-(Methoxymethyl)-1-naphthaldehyde

Manufacturer: ChemScene

CAS Number: 912770-60-6

Select a Size

Pack Size SKU Availability Price
5g CS-0587685-5g In Stock ₹ 3,53,362.80

CS-0587685 - 5g

₹ 3,53,362.80

In Stock

Quantity

1

Base Price: ₹ 3,53,362.80

GST (18%): ₹ 63,605.304

Total Price: ₹ 4,16,968.104

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

COCC1=C(C2=CC=CC=C2C=C1)C=O

Tpsa

26.3

Logp

2.7987

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM37005
912770-60-6 | 2-(Methoxymethyl)-1-naphthaldehyde
A2B Chem --

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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-0587685

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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:
COCC1=C(C2=CC=CC=C2C=C1)C=O

Tpsa:
26.3

Logp:
2.7987

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=CC=CC=C2OC

Tpsa:
55.84

Logp:
3.525

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
2,3-Dimethyl-3,4-dihydro-2H-quinoxaline-1,6-dicarboxylic acid 1-tert-butyl ester

SMILES:
CC1C(N(C2=C(N1)C=C(C=C2)C(=O)O)C(=O)OC(C)(C)C)C

Tpsa:
78.87

Logp:
3.3288

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0587688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
isoquinolin-6-ylhydrazine

SMILES:
C1=CC2=C(C=CN=C2)C=C1NN

Tpsa:
50.94

Logp:
1.5204

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1