CS-0453882

6-Methyl-2-naphthoic acid

Manufacturer: ChemScene

CAS Number: 5774-08-3

Select a Size

Pack Size SKU Availability Price
1g CS-0453882-1g In Stock ₹ 1,89,002.04
2.5g CS-0453882-2.5g In Stock ₹ 2,82,946.92

CS-0453882 - 1g

₹ 1,89,002.04

In Stock

Quantity

1

Base Price: ₹ 1,89,002.04

GST (18%): ₹ 34,020.367

Total Price: ₹ 2,23,022.407

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀O₂

Molecular Weight

186.21

Synonyms

2-carboxy-6-methylnaphthalene

SMILES

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

Tpsa

37.3

Logp

2.84642

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG80799
5774-08-3 | 6-Methyl-2-naphthoic acid
A2B Chem ₹ 5,989.20 - ₹ 98,650.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0453882

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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:
C₁₂H₁₀O₂

Molecular Weight:
186.21

Synonyms:
2-carboxy-6-methylnaphthalene

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

Tpsa:
37.3

Logp:
2.84642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453883

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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:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(N=C1)O)Cl

Tpsa:
59.42

Logp:
1.6173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453884

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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:
C₁₂H₁₅NO₅

Molecular Weight:
253.25

Synonyms:
Methyl ((benzyloxycarbonyl)amino)(methoxy)acetate

SMILES:
COC(NC(OCC1=CC=CC=C1)=O)C(OC)=O

Tpsa:
73.86

Logp:
1.0583

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0453885

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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:
C₇H₁₁NS

Molecular Weight:
141.23

Synonyms:
N-Ethyl-(2-thienylmethyl)amine

SMILES:
CCNCC1=CC=CS1

Tpsa:
12.03

Logp:
1.8576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3