CS-0312611

4-(2-Oxopyrrolidin-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 6739-80-6

Select a Size

Pack Size SKU Availability Price
1g CS-0312611-1g In Stock ₹ 23,785.68

CS-0312611 - 1g

₹ 23,785.68

In Stock

Quantity

1

Base Price: ₹ 23,785.68

GST (18%): ₹ 4,281.422

Total Price: ₹ 28,067.102

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₃

Molecular Weight

171.19

Synonyms

4-(2-Oxo-Pyrrolidin-1-yl)-Butyric Acid

SMILES

C1CC(=O)N(C1)CCCC(=O)O

Tpsa

57.61

Logp

0.4736

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC65132
6739-80-6 | 4-(2-Oxopyrrolidin-1-yl)butanoic acid
A2B Chem ₹ 14,031.84

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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-0312611

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
4-(2-Oxo-Pyrrolidin-1-yl)-Butyric Acid

SMILES:
C1CC(=O)N(C1)CCCC(=O)O

Tpsa:
57.61

Logp:
0.4736

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0312612

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Purity:
98%

MDL No:
MFCD05148455

Storage:
4°C

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
benzene, 1-(bromomethyl)-4-methoxy-2-nitro-

SMILES:
COC1=CC(=C(C=C1)CBr)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.4983

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0312613

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
6QuinolCON2

SMILES:
C1=CC2=CC(=CC=C2N=C1)C(=O)NN

Tpsa:
68.01

Logp:
0.8383

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0312614

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
CC(C(=O)O)OC1=C(C=C(C=C1)F)F

Tpsa:
46.53

Logp:
1.8167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3