CS-0731953

2,5-Dioxopyrrolidin-1-yl 6-(2-iodoacetamido)hexanoate

Manufacturer: ChemScene

CAS Number: 134759-23-2

Select a Size

Pack Size SKU Availability Price
1g CS-0731953-1g In Stock ₹ 2,06,480.00

CS-0731953 - 1g

₹ 2,06,480.00

In Stock

Quantity

1

Base Price: ₹ 2,06,480.00

GST (18%): ₹ 37,166.40

Total Price: ₹ 2,43,646.40

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇IN₂O₅

Molecular Weight

396.18

Synonyms

None

SMILES

ICC(=O)NCCCCCC(=O)ON1C(=O)CCC1=O

Tpsa

92.78

Logp

0.7052

H Acceptors

5

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE36759
134759-23-2 | 2,5-Dioxopyrrolidin-1-yl 6-(2-iodoacetamido)hexanoate
A2B Chem ₹ 10,591.00 - ₹ 1,48,897.00

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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-0731953

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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:
C₁₂H₁₇IN₂O₅

Molecular Weight:
396.18

Synonyms:
None

SMILES:
ICC(=O)NCCCCCC(=O)ON1C(=O)CCC1=O

Tpsa:
92.78

Logp:
0.7052

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0731954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄O₂S

Molecular Weight:
284.72

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CN=C1Cl

Tpsa:
97.97

Logp:
1.513

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0731955

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BNO₂

Molecular Weight:
193.05

Synonyms:
None

SMILES:
CC(C)CC1=CC=C(B(O)O)C(N)=C1

Tpsa:
66.48

Logp:
0.1471

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0731956

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂S

Molecular Weight:
140.21

Synonyms:
None

SMILES:
CSC1=CN=CC(C)=N1

Tpsa:
25.78

Logp:
1.50692

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1