CS-0525020

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

Manufacturer: ChemScene

CAS Number: 618109-87-8

Select a Size

Pack Size SKU Availability Price
5g CS-0525020-5g In Stock ₹ 2,05,344.00

CS-0525020 - 5g

₹ 2,05,344.00

In Stock

Quantity

1

Base Price: ₹ 2,05,344.00

GST (18%): ₹ 36,961.92

Total Price: ₹ 2,42,305.92

Purity

98%

MDL No

MFCD10691649

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₃

Molecular Weight

169.18

Synonyms

None

SMILES

O=C(OC)CC(N)C=1OC=CC1

Tpsa

65.46

Logp

0.8425

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ95047
618109-87-8 | Methyl 3-amino-3-(furan-2-yl)propanoate HCl
A2B Chem --

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

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Img

ChemScene

CS-0525020

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Purity:
98%

MDL No:
MFCD10691649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(OC)CC(N)C=1OC=CC1

Tpsa:
65.46

Logp:
0.8425

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0525021

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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:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
1,3-Pentanedione,1-(2-hydroxyphenyl)-5-phenyl

SMILES:
O=C(C1=CC=CC=C1O)CC(CCC2=CC=CC=C2)=O

Tpsa:
54.37

Logp:
3.1669

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0525022

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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:
C₇H₇NO₄S

Molecular Weight:
201.20

Synonyms:
3-methanesulfonylpyridine-2-carboxylic Acid

SMILES:
O=C(O)C1=NC=CC=C1S(=O)(C)=O

Tpsa:
84.33

Logp:
0.1833

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525023

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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:
C₁₇H₁₁Cl₂FN₂O₂

Molecular Weight:
365.19

Synonyms:
3-(2,4-DICHLORO-5-FLUOROPHENYL)-1-M-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID

SMILES:
O=C(C1=CC(C2=CC(F)=C(Cl)C=C2Cl)=NN1C3=CC=CC(C)=C3)O

Tpsa:
55.12

Logp:
4.99182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3