CS-0312825

6-Methoxy-4-methylcoumarin

Manufacturer: ChemScene

CAS Number: 6295-35-8

Select a Size

Pack Size SKU Availability Price
1g CS-0312825-1g In Stock ₹ 1,540.08
5g CS-0312825-5g In Stock ₹ 5,390.28
25g CS-0312825-25g In Stock ₹ 21,817.80

CS-0312825 - 1g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

98%

MDL No

MFCD00635101

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₃

Molecular Weight

190.20

Synonyms

None

SMILES

CC1=CC(=O)OC2=C1C=C(C=C2)OC

Tpsa

39.44

Logp

2.11002

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB69923
6295-35-8 | 6-Methoxy-4-methylcoumarin
A2B Chem ₹ 1,540.08 - ₹ 16,769.76

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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-0312825

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Purity:
98%

MDL No:
MFCD00635101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC1=CC(=O)OC2=C1C=C(C=C2)OC

Tpsa:
39.44

Logp:
2.11002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0312826

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
5-AMINO-2-HYDROXY-3-METHYL-BENZOIC ACID

SMILES:
CC1=CC(=CC(=C1O)C(=O)O)N

Tpsa:
83.55

Logp:
0.98102

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0312827

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
SBB000339

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

Tpsa:
98.26

Logp:
0.1272

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0312829

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂

Molecular Weight:
210.70

Synonyms:
3-Chloro-2-piperidin-1-yl-phenylamine

SMILES:
C1CCN(CC1)C2=C(C=CC=C2N)Cl

Tpsa:
29.26

Logp:
2.9125

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1