CS-0172970

3-Amino-2-(2-fluorobenzyl)propanoicacidhydrochloride

Manufacturer: ChemScene

CAS Number: 1951438-98-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0172970-100mg In Stock ₹ 9,753.84
250mg CS-0172970-250mg In Stock ₹ 16,855.32
1g CS-0172970-1g In Stock ₹ 41,325.48

CS-0172970 - 100mg

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClFNO₂

Molecular Weight

233.67

Synonyms

3-Amino-2-(2-fluorobenzyl)propanoic acid hydrochloride

SMILES

Cl.O=C(O)C(CN)CC=1C=CC=CC1F

Tpsa

63.32

Logp

1.4495

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-H320-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-0172970

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFNO₂

Molecular Weight:
233.67

Synonyms:
3-Amino-2-(2-fluorobenzyl)propanoic acid hydrochloride

SMILES:
Cl.O=C(O)C(CN)CC=1C=CC=CC1F

Tpsa:
63.32

Logp:
1.4495

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0172971

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C=C1N)C(=O)N2CCOCC2

Tpsa:
81.86

Logp:
0.5278

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0172972

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₅

Molecular Weight:
251.24

Synonyms:
3-[(3,4-dimethoxyphenyl)carbamoyl]prop-2-enoic acid

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

Tpsa:
84.86

Logp:
1.2831

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0172973

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄N₂O₅

Molecular Weight:
396.44

Synonyms:
Fmoc-3-(1-Morpholinyl)-D-Ala-OH

SMILES:
C(OC(N[C@H](CN1CCOCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
88.1

Logp:
2.3105

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6