CS-0936508

Methyl 3-amino-2-(4-fluorobenzyl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1209305-92-9

Select a Size

Pack Size SKU Availability Price
1g CS-0936508-1g In Stock ₹ 1,46,050.92
5g CS-0936508-5g In Stock ₹ 4,08,377.88
10g CS-0936508-10g In Stock ₹ 6,01,829.04

CS-0936508 - 1g

₹ 1,46,050.92

In Stock

Quantity

1

Base Price: ₹ 1,46,050.92

GST (18%): ₹ 26,289.166

Total Price: ₹ 1,72,340.086

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClFNO₂

Molecular Weight

247.69

Synonyms

None

SMILES

Cl.O=C(OC)C(CN)CC1=CC=C(F)C=C1

Tpsa

52.32

Logp

1.5379

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV42563
1209305-92-9 | Methyl 3-amino-2-[(4-fluorophenyl)methyl]propanoate hydrochloride
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0936508

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFNO₂

Molecular Weight:
247.69

Synonyms:
None

SMILES:
Cl.O=C(OC)C(CN)CC1=CC=C(F)C=C1

Tpsa:
52.32

Logp:
1.5379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0936510

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

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

Tpsa:
86.28

Logp:
2.6224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0936511

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Br₂O

Molecular Weight:
279.96

Synonyms:
None

SMILES:
[C@@H](CBr)(O)C1=CC(Br)=CC=C1

Tpsa:
20.23

Logp:
2.8774

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0936512

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C(NC)C=1C=CC=2NC=CC2C1

Tpsa:
44.89

Logp:
1.5275

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1