CS-0677806

1-(tert-Butyl) 8-(2,5-dioxopyrrolidin-1-yl) octanedioate

Manufacturer: ChemScene

CAS Number: 905735-75-3

Select a Size

Pack Size SKU Availability Price
1g CS-0677806-1g In Stock ₹ 63,143.28
5g CS-0677806-5g In Stock ₹ 1,26,029.88

CS-0677806 - 1g

₹ 63,143.28

In Stock

Quantity

1

Base Price: ₹ 63,143.28

GST (18%): ₹ 11,365.79

Total Price: ₹ 74,509.07

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅NO₆

Molecular Weight

327.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)CCCCCCC(=O)ON1C(=O)CCC1=O

Tpsa

89.98

Logp

2.2759

H Acceptors

6

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BB92709
905735-75-3 | 1-tert-Butyl 8-(2,5-dioxopyrrolidin-1-yl) octanedioate
A2B Chem ₹ 43,207.80 - ₹ 82,565.40

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

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Img

ChemScene

CS-0677806

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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:
C₁₆H₂₅NO₆

Molecular Weight:
327.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CCCCCCC(=O)ON1C(=O)CCC1=O

Tpsa:
89.98

Logp:
2.2759

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0677807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IO

Molecular Weight:
244.03

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CO2)I

Tpsa:
13.14

Logp:
3.0374

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0677808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrF₃O₃

Molecular Weight:
339.11

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.2736

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0677809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂S

Molecular Weight:
253.70

Synonyms:
None

SMILES:
CC1=NC(=C(S1)C(=O)O)C2=CC(=CC=C2)Cl

Tpsa:
50.19

Logp:
3.47012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2