CS-0489102

3-(5-Oxo-1-propylpyrrolidin-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1823832-81-0

Select a Size

Pack Size SKU Availability Price
1g CS-0489102-1g In Stock ₹ 71,955.96
5g CS-0489102-5g In Stock ₹ 2,15,012.28
10g CS-0489102-10g In Stock ₹ 3,58,068.60

CS-0489102 - 1g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₃

Molecular Weight

199.25

Synonyms

None

SMILES

CCCN1C(CCC(O)=O)CCC1=O

Tpsa

57.61

Logp

1.2522

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BH67962
1823832-81-0 | 3-(5-oxo-1-propylpyrrolidin-2-yl)propanoic acid
A2B Chem --

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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-0489102

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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:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CCCN1C(CCC(O)=O)CCC1=O

Tpsa:
57.61

Logp:
1.2522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0489103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O₂

Molecular Weight:
172.16

Synonyms:
None

SMILES:
CCCN1N=CC(C(O)=O)=C1F

Tpsa:
55.12

Logp:
1.1304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
CC(C)N1N=C(O)C=C1C(O)=O

Tpsa:
75.35

Logp:
0.8678

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0489105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CCOC1=C(C=C(C)N=C1O)C(O)=O

Tpsa:
79.65

Logp:
1.19252

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3