CS-0777107

Methyl 2-amino-3-(3-fluoro-4-methylphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1342272-72-3

Select a Size

Pack Size SKU Availability Price
1g CS-0777107-1g In Stock ₹ 87,843.00

CS-0777107 - 1g

₹ 87,843.00

In Stock

Quantity

1

Base Price: ₹ 87,843.00

GST (18%): ₹ 15,811.74

Total Price: ₹ 1,03,654.74

Purity

98%

MDL No

MFCD00078249

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FNO₂

Molecular Weight

211.23

Synonyms

None

SMILES

CC1=C(C=C(C=C1)CC(C(=O)OC)N)F

Tpsa

52.32

Logp

1.17692

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD27138
1342272-72-3 | Methyl 2-amino-3-(3-fluoro-4-methylphenyl)propanoate
A2B Chem ₹ 65,415.00 - ₹ 1,06,355.00

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-0777107

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Purity:
98%

MDL No:
MFCD00078249

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)CC(C(=O)OC)N)F

Tpsa:
52.32

Logp:
1.17692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0777108

--


Purity:
98%

MDL No:
MFCD18905328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
None

SMILES:
C1COCC1(C(=O)N)N

Tpsa:
78.34

Logp:
-1.4105

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0777109

--


Purity:
98%

MDL No:
MFCD20546931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
None

SMILES:
CCCCNCC1=C(C=CC=C1Cl)[N+](=O)[O-]

Tpsa:
55.17

Logp:
3.1379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0777110

--


Purity:
98%

MDL No:
MFCD19443469

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
COCCOC1=C(C=CC(=C1)C(=O)N)N

Tpsa:
87.57

Logp:
0.3929

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5