CS-0447023

4-(Furan-2-yl)-1-methylpyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1483814-81-8

Select a Size

Pack Size SKU Availability Price
5g CS-0447023-5g In Stock ₹ 2,31,012.00

CS-0447023 - 5g

₹ 2,31,012.00

In Stock

Quantity

1

Base Price: ₹ 2,31,012.00

GST (18%): ₹ 41,582.16

Total Price: ₹ 2,72,594.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

None

SMILES

CN1CC(C(C1)C(=O)O)C2=CC=CO2

Tpsa

53.68

Logp

1.0094

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM17174
1483814-81-8 | 4-(Furan-2-yl)-1-methylpyrrolidine-3-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0447023

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CN1CC(C(C1)C(=O)O)C2=CC=CO2

Tpsa:
53.68

Logp:
1.0094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0447024

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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:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
4-aminomethyl-1-(4-methoxyphenyl)-2-pyrrolidinone

SMILES:
COC1=CC=C(C=C1)N2CC(CC2=O)CN.Cl

Tpsa:
55.56

Logp:
1.4286

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0447025

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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:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
Benzamide, 2-methoxy-N,N-bis(1-methylethyl)-

SMILES:
CC(C)N(C(C)C)C(=O)C1=CC=CC=C1OC

Tpsa:
29.54

Logp:
2.9542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0447026

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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:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
ethyl 3 - hydroxy - 4 - Methoxybenzoate

SMILES:
CCOC(=O)C1=CC(=C(C=C1)OC)O

Tpsa:
55.76

Logp:
1.5775

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3