CS-W015417

1,4-Dihydroxy-2-naphthoic acid

Manufacturer: ChemScene

CAS Number: 31519-22-9

Select a Size

Pack Size SKU Availability Price
1 g CS-W015417-1-g In Stock ₹ 2,139.00

CS-W015417 - 1 g

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

95%

MDL No

MFCD00010370

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈O₄

Molecular Weight

204.18

Synonyms

None

SMILES

OC1=CC(C(O)=O)=C(O)C2=CC=CC=C21

Tpsa

77.76

Logp

1.9492

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
281255
1,4-Dihydroxy-2-naphthoic acid
Sigma Aldrich ₹ 6,549.13

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-W015417

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Purity:
95%

MDL No:
MFCD00010370

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₈O₄

Molecular Weight:
204.18

Synonyms:
None

SMILES:
OC1=CC(C(O)=O)=C(O)C2=CC=CC=C21

Tpsa:
77.76

Logp:
1.9492

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-W015418

--


Purity:
95%

MDL No:
MFCD00010253

Storage:
4°C

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

Molecular Formula:
C₁₁H₈O₄

Molecular Weight:
204.18

Synonyms:
3,7-dihydroxynaphthalene-2-carboxylic acid

SMILES:
OC(=O)C1=CC2=C(C=CC(O)=C2)C=C1O

Tpsa:
77.76

Logp:
1.9492

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-W015419

--


Purity:
95%

MDL No:
MFCD00149109

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₉NaO₄

Molecular Weight:
204.16

Synonyms:
Sodium phenylpyruvate monohydrate

SMILES:
O=C(C([O-])=O)CC1=CC=CC=C1.[Na+].O

Tpsa:
88.7

Logp:
-4.2726

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W015420

--


Purity:
98%

MDL No:
MFCD00051703

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇F₃N₂O

Molecular Weight:
204.15

Synonyms:
ethyl N-(3-chloro-4-fluorophenyl)-N-(phenylcarbonyl)alaninate

SMILES:
NNC(=O)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
55.12

Logp:
1.3089

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1