CS-0524724

Methyl 2-amino-3-(tetrahydrofuran-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 646055-78-9

Select a Size

Pack Size SKU Availability Price
5g CS-0524724-5g In Stock ₹ 3,05,278.08

CS-0524724 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₃

Molecular Weight

173.21

Synonyms

3-Furanpropanoic acid, α-aminotetrahydro-, methyl ester

SMILES

O=C(OC)C(N)CC1COCC1

Tpsa

61.55

Logp

-0.0867

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX28154
646055-78-9 | METHYL 2-AMINO-3-(OXOLAN-3-YL)PROPANOATE
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524724

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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:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
3-Furanpropanoic acid, α-aminotetrahydro-, methyl ester

SMILES:
O=C(OC)C(N)CC1COCC1

Tpsa:
61.55

Logp:
-0.0867

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₄

Molecular Weight:
257.67

Synonyms:
Ethyl [(3-chloro-4-methoxyphenyl)amino](oxo)acetate

SMILES:
O=C(C(NC1=CC=C(OC)C(Cl)=C1)=O)OCC

Tpsa:
64.63

Logp:
1.8502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₂

Molecular Weight:
174.16

Synonyms:
7-aminoquinoline-5,8-quinone

SMILES:
O=C(C=C1N)C2=C(N=CC=C2)C1=O

Tpsa:
73.05

Logp:
0.3032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0524727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₂

Molecular Weight:
138.12

Synonyms:
2-(Dimethoxymethylidene)propanedinitrile

SMILES:
N#CC(C#N)=C(OC)OC

Tpsa:
66.04

Logp:
0.53796

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2