CS-0263791

5-(2,5-Dioxopyrrolidin-1-yl)pentanoic acid

Manufacturer: ChemScene

CAS Number: 153195-41-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0263791-50mg In Stock ₹ 15,400.80
100mg CS-0263791-100mg In Stock ₹ 22,930.08
250mg CS-0263791-250mg In Stock ₹ 32,769.48
500mg CS-0263791-500mg In Stock ₹ 51,678.24
1g CS-0263791-1g In Stock ₹ 66,223.44
5g CS-0263791-5g In Stock ₹ 2,74,818.72
10g CS-0263791-10g In Stock ₹ 5,36,290.08

CS-0263791 - 50mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₄

Molecular Weight

199.20

Synonyms

None

SMILES

O=C(O)CCCCN1C(CCC1=O)=O

Tpsa

74.68

Logp

0.3903

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0263791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₄

Molecular Weight:
199.20

Synonyms:
None

SMILES:
O=C(O)CCCCN1C(CCC1=O)=O

Tpsa:
74.68

Logp:
0.3903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0263792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇N₃O₃

Molecular Weight:
297.39

Synonyms:
None

SMILES:
O=C(N1[C@H](C(N2CCC(N)CC2)=O)CCC1)OC(C)(C)C

Tpsa:
75.87

Logp:
1.3356

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0263793

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉N₃O₃

Molecular Weight:
299.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CCCC(N1CCC(N)CC1)=O)C

Tpsa:
75.87

Logp:
1.5832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0263795

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₄S

Molecular Weight:
285.70

Synonyms:
6-Quinolinecarboxylic acid, 8-(chlorosulfonyl)-, methyl ester

SMILES:
O=C(C1=CC(S(=O)(Cl)=O)=C2N=CC=CC2=C1)OC

Tpsa:
73.33

Logp:
1.9489

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2