CS-0170579

[2,2'-Binaphthalene]-6,6'-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 932033-58-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0170579-100mg In Stock ₹ 1,283.40
250mg CS-0170579-250mg In Stock ₹ 2,566.80
1g CS-0170579-1g In Stock ₹ 10,181.64
5g CS-0170579-5g In Stock ₹ 35,678.52

CS-0170579 - 100mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₄O₄

Molecular Weight

342.34

Synonyms

2,2'-Binaphthalene-6,6'-dicarboxylic Acid

SMILES

C1=CC2=CC(=CC=C2C=C1C3=CC4=CC=C(C=C4C=C3)C(=O)O)C(=O)O

Tpsa

74.6

Logp

5.0564

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-217-5877
eMolecules​ 2,2'-Binaphthalene-6,6'-dicarboxylic Acid | 932033-58-4 | MFCD26142857 | 50mg
eMolecules​ ₹ 2,10,220.92
50-186-9748
Sigma Aldrich Fine Chemicals Biosciences Adapalene Related Compound E United States Pharmacopeia (USP) Reference Standard | 932033-58-4 | 25MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,34,277.86
1011754
Adapalene Related Compound E
Sigma Aldrich ₹ 1,33,396.48
PHR2935
Adapalene Related Compound E
Supelco ₹ 63,477.80
AH88582
932033-58-4 | 2,2'-Binaphthalene-6,6'-dicarboxylic Acid
A2B Chem ₹ 941.16 - ₹ 1,796.76

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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-0170579

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₁₄O₄

Molecular Weight:
342.34

Synonyms:
2,2'-Binaphthalene-6,6'-dicarboxylic Acid

SMILES:
C1=CC2=CC(=CC=C2C=C1C3=CC4=CC=C(C=C4C=C3)C(=O)O)C(=O)O

Tpsa:
74.6

Logp:
5.0564

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0170580

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₄H₄₀N₄O₈

Molecular Weight:
872.92

Synonyms:
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(3-amino-[1,1'-biphenyl]-4-carboxylic acid)

SMILES:
O=C(C1=CC=C(C2=CC=C(C(C3=CC=C(C4=CC=C(C(O)=O)C(N)=C4)C=C3)=C(C5=CC=C(C6=CC=C(C(O)=O)C(N)=C6)C=C5)C7=CC=C(C8=CC=C(C(O)=O)C(N)=C8)C=C7)C=C2)C=C1N)O

Tpsa:
253.28

Logp:
10.4836

H Acceptors:
8

H Donors:
8

Rotatable Bonds:
12

Img

ChemScene

CS-0170585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₄

Molecular Weight:
256.25

Synonyms:
None

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

Tpsa:
74.6

Logp:
3.05842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0170587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀O₈

Molecular Weight:
330.25

Synonyms:
None

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

Tpsa:
149.2

Logp:
2.1464

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5