CS-0040103

Methyl 7-hydroxy-2-naphthoate

Manufacturer: ChemScene

CAS Number: 95901-05-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0040103-100mg In Stock ₹ 2,310.12
250mg CS-0040103-250mg In Stock ₹ 5,732.52
1g CS-0040103-1g In Stock ₹ 22,245.60
5g CS-0040103-5g In Stock ₹ 1,11,142.44

CS-0040103 - 100mg

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

MFCD11226994

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀O₃

Molecular Weight

202.21

Synonyms

Methyl 7-hydroxynaphthalene-2-carboxylate

SMILES

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

Tpsa

46.53

Logp

2.332

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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

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Img

ChemScene

CS-0040103

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Purity:
98%

MDL No:
MFCD11226994

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
Methyl 7-hydroxynaphthalene-2-carboxylate

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

Tpsa:
46.53

Logp:
2.332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0040104

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Purity:
98%

MDL No:
MFCD00025290

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
DIAMINOPHENOL

SMILES:
OC1=CC=C(N)C=C1N

Tpsa:
72.27

Logp:
0.5566

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0040105

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Purity:
97%

MDL No:
MFCD09908191

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₅F₃N₂S

Molecular Weight:
182.17

Synonyms:
2-Methyl-4-(trifluoromethyl)thiazol-5-amine

SMILES:
NC1=C(C(F)(F)F)N=C(C)S1

Tpsa:
38.91

Logp:
2.05252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0040106

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Purity:
98%

MDL No:
MFCD09930082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
2-(Cyclopentyloxy)

SMILES:
O=C(O)COC1CCCC1

Tpsa:
46.53

Logp:
1.0302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3