CS-0693870

2-(6-Azidohexyl)isoindoline-1, 3-dione

Manufacturer: ChemScene

CAS Number: 595607-73-1

Select a Size

Pack Size SKU Availability Price
1g CS-0693870-1g In Stock ₹ 38,502.00
5g CS-0693870-5g In Stock ₹ 1,13,965.92

CS-0693870 - 1g

₹ 38,502.00

In Stock

Quantity

1

Base Price: ₹ 38,502.00

GST (18%): ₹ 6,930.36

Total Price: ₹ 45,432.36

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₄O₂

Molecular Weight

272.30

Synonyms

None

SMILES

[N-]=[N+]=NCCCCCCN1C(C2=C(C1=O)C=CC=C2)=O

Tpsa

86.14

Logp

3.1533

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
50-245-8624
eMolecules​ Broadpharm / 2-(6-Azidohexyl)isoindoline-13-dione / 250mg / 779524307 / BP-29660 / / 595607-73-1 / [null] / 272.308 / C14H16N4O2
eMolecules​ ₹ 14,070.34
AZ94250
595607-73-1 | 2-(6-Azidohexyl)-1H-isoindole-1,3(2H)-dione
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0693870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O₂

Molecular Weight:
272.30

Synonyms:
None

SMILES:
[N-]=[N+]=NCCCCCCN1C(C2=C(C1=O)C=CC=C2)=O

Tpsa:
86.14

Logp:
3.1533

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0693871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂F₂O₂S

Molecular Weight:
247.05

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=C(Cl)SC(Cl)=C1

Tpsa:
37.3

Logp:
3.2313

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693872

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈BrF₂NO₂

Molecular Weight:
280.07

Synonyms:
None

SMILES:
O=C(OCC)C(F)(F)C1=NC(Br)=CC=C1

Tpsa:
39.19

Logp:
2.499

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0693873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NOS

Molecular Weight:
238.13

Synonyms:
None

SMILES:
CC(NCCC1=C(Cl)SC(Cl)=C1)=O

Tpsa:
29.1

Logp:
2.7335

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3