CS-0196262

6-Propoxy-2-naphthaldehyde

Manufacturer: ChemScene

CAS Number: 100234-29-5

Select a Size

Pack Size SKU Availability Price
1g CS-0196262-1g In Stock ₹ 20,448.84

CS-0196262 - 1g

₹ 20,448.84

In Stock

Quantity

1

Base Price: ₹ 20,448.84

GST (18%): ₹ 3,680.791

Total Price: ₹ 24,129.631

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O₂

Molecular Weight

214.26

Synonyms

None

SMILES

O=CC1=CC=C2C=C(OCCC)C=CC2=C1

Tpsa

26.3

Logp

3.4411

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01K5SH
2-Naphthalenecarboxaldehyde, 6-propoxy-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BA19141
100234-29-5 | 2-Naphthalenecarboxaldehyde, 6-propoxy-
A2B Chem ₹ 8,898.24 - ₹ 14,801.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0196262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=CC1=CC=C2C=C(OCCC)C=CC2=C1

Tpsa:
26.3

Logp:
3.4411

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0196263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=CC1=CC(C)=C(C)C=C1OCC

Tpsa:
26.3

Logp:
2.51464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0196264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
O=CC1=CC(C)=C(C)C=C1OC(C)C

Tpsa:
26.3

Logp:
2.90314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0196265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=CC1=CC(C)=CC=C1OCOC

Tpsa:
35.53

Logp:
1.79022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4