CS-0438148

(S)-3-(3-Bromo-4-fluorophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 1329606-04-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0438148-100mg In Stock ₹ 6,331.44
250mg CS-0438148-250mg In Stock ₹ 15,229.68
1g CS-0438148-1g In Stock ₹ 60,833.16

CS-0438148 - 100mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇BrFNO₄

Molecular Weight

362.19

Synonyms

3-Bromo-4-fluoro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-phenylalanine

SMILES

CC(C)(C)OC(N[C@H](C(O)=O)CC1=CC(Br)=C(C=C1)F)=O

Tpsa

75.63

Logp

3.1086

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0527718

--

Img

ChemScene

CS-0460193

--

Img

ChemScene

CS-0179095

--

Img

ChemScene

CS-0438365

--

Img

ChemScene

CS-0438204

--

Img

ChemScene

CS-0172997

--

Img

ChemScene

CS-0171843

--

Img

ChemScene

CS-0181500

--

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0438148

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₇BrFNO₄

Molecular Weight:
362.19

Synonyms:
3-Bromo-4-fluoro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-phenylalanine

SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CC1=CC(Br)=C(C=C1)F)=O

Tpsa:
75.63

Logp:
3.1086

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0438149

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁Cl₂FN₂

Molecular Weight:
213.08

Synonyms:
None

SMILES:
CC(C1=NC=CC=C1F)N.[H]Cl.[H]Cl

Tpsa:
38.91

Logp:
2.084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0438150

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₂ClNO

Molecular Weight:
137.61

Synonyms:
(2S)-Tetrahydro-2-furanMethanaMine Hydrochloride

SMILES:
NC[C@@H]1CCCO1.Cl

Tpsa:
35.25

Logp:
0.5459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0438151

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
NC1=CC(C2=CC=CO2)=NC=C1

Tpsa:
52.05

Logp:
1.9238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1