CS-0036971

(2S)-2-benzamido-3-(4-fluorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 143120-37-0

Select a Size

Pack Size SKU Availability Price
1g CS-0036971-1g In Stock ₹ 1,20,896.28

CS-0036971 - 1g

₹ 1,20,896.28

In Stock

Quantity

1

Base Price: ₹ 1,20,896.28

GST (18%): ₹ 21,761.33

Total Price: ₹ 1,42,657.61

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄FNO₃

Molecular Weight

287.29

Synonyms

(S)-2-Benzamido-3-(4-Fluorophenyl)Propanoic Acid

SMILES

C1=CC=C(C=C1)C(=N[C@@H](CC2=CC=C(C=C2)F)C(=O)O)O

Tpsa

69.89

Logp

2.8262

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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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-0036971

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄FNO₃

Molecular Weight:
287.29

Synonyms:
(S)-2-Benzamido-3-(4-Fluorophenyl)Propanoic Acid

SMILES:
C1=CC=C(C=C1)C(=N[C@@H](CC2=CC=C(C=C2)F)C(=O)O)O

Tpsa:
69.89

Logp:
2.8262

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0036972

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₃S

Molecular Weight:
259.28

Synonyms:
Dibenzo[C,F][1,2]Thiazepin-11(6H)-One 5,5-Dioxide

SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3S(=O)(=O)N2

Tpsa:
63.24

Logp:
2.0318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0036973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O₂S

Molecular Weight:
262.76

Synonyms:
1-(Phenylsulfonyl)piperazine hydrochloride

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCNCC2.Cl

Tpsa:
49.41

Logp:
0.7023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0036974

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O

Molecular Weight:
214.22

Synonyms:
6-methoxy-5-(4-methylimidazol-1-yl)pyridine-2-carbonitrile

SMILES:
CC1=CN(C=N1)C2=C(N=C(C=C2)C#N)OC

Tpsa:
63.73

Logp:
1.456

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2