CS-0489182

(S)-2-(pyrrolidin-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1932273-32-9

Select a Size

Pack Size SKU Availability Price
5g CS-0489182-5g In Stock ₹ 1,68,638.76

CS-0489182 - 5g

₹ 1,68,638.76

In Stock

Quantity

1

Base Price: ₹ 1,68,638.76

GST (18%): ₹ 30,354.977

Total Price: ₹ 1,98,993.737

Purity

98%

MDL No

MFCD28977410

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

None

SMILES

CC[C@H](N1CCCC1)C(O)=O

Tpsa

40.54

Logp

0.9454

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX05679
1932273-32-9 | (S)-2-(1-Pyrrolidinyl)butyric 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-P330-P362+P364-P405-P501

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Show Difference

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ChemScene

CS-0489182

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Purity:
98%

MDL No:
MFCD28977410

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CC[C@H](N1CCCC1)C(O)=O

Tpsa:
40.54

Logp:
0.9454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0489184

--


Purity:
98%

MDL No:
MFCD04038601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
3,4-Dihydro-1(2H)-quinolineacetic acid

SMILES:
OC(=O)CN1CCCC2=CC=CC=C12

Tpsa:
40.54

Logp:
1.5238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489185

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Purity:
98%

MDL No:
MFCD09704699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
2-[methyl(phenyl)amino]propanoic acid

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

Tpsa:
40.54

Logp:
1.5959

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489186

--


Purity:
98%

MDL No:
MFCD15206720

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
3-[methyl(phenyl)amino]butanoic acid

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

Tpsa:
40.54

Logp:
1.986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4