CS-0642355

Naphthalene-1,3-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 2089-93-2

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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

C₁₂H₈O₄

Molecular Weight

216.19

Synonyms

None

SMILES

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

Tpsa

74.6

Logp

2.2362

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB18964
2089-93-2 | 1,3-Naphthalenedicarboxylic acid
A2B Chem ₹ 1,30,307.88

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0642355

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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:
C₁₂H₈O₄

Molecular Weight:
216.19

Synonyms:
None

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

Tpsa:
74.6

Logp:
2.2362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0642356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₁₆O₄

Molecular Weight:
404.41

Synonyms:
None

SMILES:
O=C(C1=CC(C2(C3=C(C4=C2C=CC=C4)C=CC=C3)C5=C6C=CC(C(O)=O)=C5)=C6C=C1)O

Tpsa:
74.6

Logp:
5.4265

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0642357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O

Molecular Weight:
170.18

Synonyms:
None

SMILES:
O=C1C(N)=C(F)C=CN1C(C)C

Tpsa:
48.02

Logp:
1.1505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0642358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₇

Molecular Weight:
316.26

Synonyms:
None

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

Tpsa:
121.13

Logp:
2.4568

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5