CS-0158432

(R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1204818-19-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0158432-100mg In Stock ₹ 14,202.96
250mg CS-0158432-250mg In Stock ₹ 22,758.96
1g CS-0158432-1g In Stock ₹ 46,373.52
5g CS-0158432-5g In Stock ₹ 1,65,130.80

CS-0158432 - 100mg

₹ 14,202.96

In Stock

Quantity

1

Base Price: ₹ 14,202.96

GST (18%): ₹ 2,556.533

Total Price: ₹ 16,759.493

Purity

97%

MDL No

MFCD06659146

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClF₃NO₂

Molecular Weight

269.65

Synonyms

Sitagliptin-2

SMILES

C(C1=CC(=C(C=C1F)F)F)[C@H](CC(=O)O)N.Cl

Tpsa

63.32

Logp

1.8702

H Acceptors

2

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0158432

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Purity:
97%

MDL No:
MFCD06659146

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃NO₂

Molecular Weight:
269.65

Synonyms:
Sitagliptin-2

SMILES:
C(C1=CC(=C(C=C1F)F)F)[C@H](CC(=O)O)N.Cl

Tpsa:
63.32

Logp:
1.8702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0158433

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Purity:
95%

MDL No:
MFCD01860881

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₆F₅NO₂

Molecular Weight:
255.14

Synonyms:
L-2,3,4,5,6-Penta fluorophenylalanine

SMILES:
C(C1=C(C(=C(C(=C1F)F)F)F)F)[C@@H](C(=O)O)N

Tpsa:
63.32

Logp:
1.3365

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0158434

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Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₄H₃Br₂NOS

Molecular Weight:
272.95

Synonyms:
T5N CSJ BE D1Q EE

SMILES:
C(C1=C(Br)N=C(Br)S1)O

Tpsa:
33.12

Logp:
2.1604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0158435

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
Methyl (2E)-3-(2-nitrophenyl)acrylate

SMILES:
O=C(OC)/C=C\C1=CC=CC=C1[N+]([O-])=O

Tpsa:
69.44

Logp:
1.781

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3