CS-0181555

Fmoc-(R)-3-Amino-3-(3,4-Difluorophenyl)-propionic acid

Manufacturer: ChemScene

CAS Number: 1260601-05-5

Select a Size

Pack Size SKU Availability Price
1g CS-0181555-1g In Stock ₹ 78,629.64
2.5g CS-0181555-2.5g In Stock ₹ 1,53,665.76
5g CS-0181555-5g In Stock ₹ 2,27,161.80
10g CS-0181555-10g In Stock ₹ 3,36,593.04

CS-0181555 - 1g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₁₉F₂NO₄

Molecular Weight

423.41

Synonyms

None

SMILES

OC(C[C@H](C1=CC(F)=C(C=C1)F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa

75.63

Logp

5.0193

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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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-0181555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₉F₂NO₄

Molecular Weight:
423.41

Synonyms:
None

SMILES:
OC(C[C@H](C1=CC(F)=C(C=C1)F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa:
75.63

Logp:
5.0193

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0181556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₉F₂NO₄

Molecular Weight:
423.41

Synonyms:
None

SMILES:
OC(C[C@@H](C1=CC(F)=C(C=C1)F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa:
75.63

Logp:
5.0193

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0181557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃NO₂

Molecular Weight:
269.65

Synonyms:
None

SMILES:
O=C(O)C[C@@H](N)CC1=CC=C(F)C(F)=C1F.[H]Cl

Tpsa:
63.32

Logp:
1.8702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0181558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃NO₂

Molecular Weight:
269.65

Synonyms:
None

SMILES:
O=C(O)C[C@H](N)CC1=CC=C(F)C(F)=C1F.[H]Cl

Tpsa:
63.32

Logp:
1.8702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4