CS-0062199

Fmoc-(R)-3-Amino-4-(2-fluoro-phenyl)-butyric acid

Manufacturer: ChemScene

CAS Number: 331763-63-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0062199-100mg In Stock ₹ 3,165.72
250mg CS-0062199-250mg In Stock ₹ 4,534.68
1g CS-0062199-1g In Stock ₹ 11,892.84
5g CS-0062199-5g In Stock ₹ 49,795.92
10g CS-0062199-10g In Stock ₹ 86,501.16

CS-0062199 - 100mg

₹ 3,165.72

In Stock

Quantity

1

Base Price: ₹ 3,165.72

GST (18%): ₹ 569.83

Total Price: ₹ 3,735.55

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₂FNO₄

Molecular Weight

419.44

Synonyms

None

SMILES

O=C(O)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4F

Tpsa

75.63

Logp

4.7502

H Acceptors

3

H Donors

2

Rotatable Bonds

7

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0062199

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₂FNO₄

Molecular Weight:
419.44

Synonyms:
None

SMILES:
O=C(O)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4F

Tpsa:
75.63

Logp:
4.7502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0062200

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₉H₂₅NO₄

Molecular Weight:
451.51

Synonyms:
None

SMILES:
O=C(O)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC5=CC=CC=C54

Tpsa:
75.63

Logp:
5.7643

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0062201

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
4-(2-Furoylamino)benzoic acid

SMILES:
O=C(O)C=1C=CC(=CC1)NC(C2=CC=CO2)=O

Tpsa:
79.54

Logp:
2.2301

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0062202

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O₄

Molecular Weight:
183.12

Synonyms:
3-carbamoyl-1,6-dihydro-6-oxo-2-pyrazinecarboxylic acid

SMILES:
O=C(O)C=1NC(C=NC1C(N)=O)=O

Tpsa:
126.14

Logp:
-1.433

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2