CS-0642443

4,8-Diaminonaphthalene-2,6-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 2226204-96-0

Select a Size

Pack Size SKU Availability Price
1g CS-0642443-1g In Stock ₹ 1,05,581.04

CS-0642443 - 1g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₄

Molecular Weight

246.22

Synonyms

None

SMILES

O=C(C1=CC(N)=C2C=C(C(O)=O)C=C(N)C2=C1)O

Tpsa

126.64

Logp

1.4006

H Acceptors

4

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM11174
2226204-96-0 | 4,8-Diaminonaphthalene-2,6-dicarboxylic acid
A2B Chem ₹ 25,325.76 - ₹ 42,951.12

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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-0642443

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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:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
None

SMILES:
O=C(C1=CC(N)=C2C=C(C(O)=O)C=C(N)C2=C1)O

Tpsa:
126.64

Logp:
1.4006

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0642444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₄

Molecular Weight:
272.26

Synonyms:
None

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

Tpsa:
126.64

Logp:
1.9144

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0642445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀N₂O₈

Molecular Weight:
428.39

Synonyms:
None

SMILES:
C[C@@H]1N(C2=CC(C(O)=O)=CC(C(O)=O)=C2)CCN(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C1

Tpsa:
155.68

Logp:
2.1945

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0642446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₂₂N₂O₄

Molecular Weight:
498.53

Synonyms:
None

SMILES:
O=C(C1=CC=C(N2C(C3=CC=CC=C3)=CC4=C2C=C(N4C5=CC=C(C(O)=O)C=C5)C6=CC=CC=C6)C=C1)O

Tpsa:
84.46

Logp:
7.1516

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6