CS-0236989

Phenyl 3-hydroxy-2-naphthoate

Manufacturer: ChemScene

CAS Number: 7260-11-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0236989-100mg In Stock ₹ 4,620.24
250mg CS-0236989-250mg In Stock ₹ 7,614.84
1g CS-0236989-1g In Stock ₹ 20,021.04

CS-0236989 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂O₃

Molecular Weight

264.28

Synonyms

None

SMILES

C1=CC=C(C=C1)OC(=O)C2=C(C=C3C=CC=CC3=C2)O

Tpsa

46.53

Logp

3.7646

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
131415
Phenyl 3-hydroxy-2-naphthoate
Sigma Aldrich ₹ 9,352.80
AB78243
7260-11-9 | Phenyl 3-hydroxy-2-naphthoate
A2B Chem ₹ 7,614.84 - ₹ 15,743.04

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-P362+P364-P405-P501

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Img

ChemScene

CS-0236989

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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:
C₁₇H₁₂O₃

Molecular Weight:
264.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC(=O)C2=C(C=C3C=CC=CC3=C2)O

Tpsa:
46.53

Logp:
3.7646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0236990

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
4-(Cyclopropylmethoxy)benzaldehyde b

SMILES:
C1CC1COC2=CC=C(C=C2)C=O

Tpsa:
26.3

Logp:
2.2879

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0236991

--


Purity:
95%

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:
4-(cyclopropylmethoxy)benzenemethanol

SMILES:
OCC1=CC=C(OCC2CC2)C=C1

Tpsa:
29.46

Logp:
1.9677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0236992

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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:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
None

SMILES:
OC1(C2=CC=CC=C2Cl)CCC1

Tpsa:
20.23

Logp:
2.7115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1