CS-0455076

(R)-2-((tert-butoxycarbonyl)amino)-3-(4-fluoro-2-methylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1213402-72-2

Select a Size

Pack Size SKU Availability Price
5g CS-0455076-5g In Stock ₹ 98,736.24

CS-0455076 - 5g

₹ 98,736.24

In Stock

Quantity

1

Base Price: ₹ 98,736.24

GST (18%): ₹ 17,772.523

Total Price: ₹ 1,16,508.763

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀FNO₄

Molecular Weight

297.32

Synonyms

Boc-D-2-methyl-4-fluorophenylalanine

SMILES

CC1=CC(F)=CC=C1C[C@@H](NC(OC(C)(C)C)=O)C(O)=O

Tpsa

75.63

Logp

2.65452

H Acceptors

3

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-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455076

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀FNO₄

Molecular Weight:
297.32

Synonyms:
Boc-D-2-methyl-4-fluorophenylalanine

SMILES:
CC1=CC(F)=CC=C1C[C@@H](NC(OC(C)(C)C)=O)C(O)=O

Tpsa:
75.63

Logp:
2.65452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0455077

--


Purity:
98%

MDL No:
MFCD07374615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃N

Molecular Weight:
209.60

Synonyms:
(R)-1-(3-Chlorophenyl)-2,2,2-trifluoroethanaMine

SMILES:
C1=CC(=CC(=C1)Cl)[C@H](C(F)(F)F)N

Tpsa:
26.02

Logp:
2.9021

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
(R)-5,6,7,8-Tetrahydro-isoquinolin-8-ylamine

SMILES:
C1CC2=CC=NC=C2[C@@H](C1)N

Tpsa:
38.91

Logp:
1.4177

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0455079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BrO₂

Molecular Weight:
235.12

Synonyms:
NSC 148968

SMILES:
C1CCC(C2(CC1)OCCO2)Br

Tpsa:
18.46

Logp:
2.4571

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0