CS-0687296

Methyl 6-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 113967-27-4

Select a Size

Pack Size SKU Availability Price
5g CS-0687296-5g In Stock ₹ 2,43,589.32

CS-0687296 - 5g

₹ 2,43,589.32

In Stock

Quantity

1

Base Price: ₹ 2,43,589.32

GST (18%): ₹ 43,846.078

Total Price: ₹ 2,87,435.398

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

None

SMILES

COC1=CC2=C(C=C1)C(CCC2)C(=O)OC

Tpsa

35.53

Logp

2.2881

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD87160
113967-27-4 | 1-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-6-methoxy-, methyl ester
A2B Chem --

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-0687296

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(CCC2)C(=O)OC

Tpsa:
35.53

Logp:
2.2881

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0687297

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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:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)[C@@H](CN)N)Br

Tpsa:
52.04

Logp:
1.4076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0687298

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC(=O)CC1=C(C=CN=C1)NC(=O)C(C)(C)C

Tpsa:
59.06

Logp:
2.1977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0687299

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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:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
CCCCSC1=CC=CC(=C1)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.487

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5