CS-0009920

6-(4-Acetamido-1,8-naphthalamido)hexanoic acid

Manufacturer: ChemScene

CAS Number: 172227-59-7

Select a Size

Pack Size SKU Availability Price
5 mg CS-0009920-5-mg In Stock ₹ 10,695.00
10 mg CS-0009920-10-mg In Stock ₹ 17,112.00

CS-0009920 - 5 mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

MFCD04040049

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₀N₂O₅

Molecular Weight

368.38

Synonyms

None

SMILES

O=C(CCCCCN1C(C2=CC=CC3=C2C(C1=O)=CC=C3NC(C)=O)=O)O

Tpsa

103.78

Logp

3.0392

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE94668
172227-59-7 | 6-(4-ACETAMIDO-1 8-NAPHTHALAMIDO) HEXANO
A2B Chem ₹ 14,887.44 - ₹ 28,063.68

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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-0009920

--


Purity:
98%

MDL No:
MFCD04040049

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂O₅

Molecular Weight:
368.38

Synonyms:
None

SMILES:
O=C(CCCCCN1C(C2=CC=CC3=C2C(C1=O)=CC=C3NC(C)=O)=O)O

Tpsa:
103.78

Logp:
3.0392

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0009921

--


Purity:
98%

MDL No:
MFCD00467322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClO₂S

Molecular Weight:
276.74

Synonyms:
None

SMILES:
O=S(C1=CC=C2C=C3C=CC=CC3=CC2=C1)(Cl)=O

Tpsa:
34.14

Logp:
3.9205

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0009922

--


Purity:
96%

MDL No:
MFCD00674494

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₈NNa₃O₉S₃

Molecular Weight:
523.40

Synonyms:
APTS

SMILES:
O=S(C1=C(C2=C34)C=CC4=C(N)C=C(S(=O)(O[Na])=O)C3=CC=C2C(S(=O)(O[Na])=O)=C1)(O[Na])=O

Tpsa:
156.13

Logp:
0.5326

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0009923

--


Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₂₄H₁₈N₂O₇

Molecular Weight:
446.41

Synonyms:
5,6-Diaminofluorescein diacetat

SMILES:
O=C1OC2(C3=C(OC4=C2C=CC(OC(C)=O)=C4)C=C(OC(C)=O)C=C3)C5=C1C=C(N)C(N)=C5

Tpsa:
140.17

Logp:
3.2696

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
2