CS-0870213

(2-(Pyridin-3-yl)acetyl)-l-phenylalanyl-l-phenylalanine

Manufacturer: ChemScene

CAS Number: 1951424-93-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0870213-250mg In Stock ₹ 1,61,965.08

CS-0870213 - 250mg

₹ 1,61,965.08

In Stock

Quantity

1

Base Price: ₹ 1,61,965.08

GST (18%): ₹ 29,153.714

Total Price: ₹ 1,91,118.794

Purity

95%

MDL No

MFCD22683288

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₅N₃O₄

Molecular Weight

431.48

Synonyms

None

SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O)NC(=O)CC3=CN=CC=C3

Tpsa

108.39

Logp

2.1637

H Acceptors

4

H Donors

3

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AI43626
1951424-93-3 | (S)-2-((S)-2-(2-(Pyridin-3-yl)acetamido)-3-phenylpropanamido)-3-phenylpropanoic acid
A2B Chem --

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

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Img

ChemScene

CS-0870213

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Purity:
95%

MDL No:
MFCD22683288

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₅N₃O₄

Molecular Weight:
431.48

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O)NC(=O)CC3=CN=CC=C3

Tpsa:
108.39

Logp:
2.1637

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0870214

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Purity:
97%

MDL No:
MFCD28404799

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₂NO

Molecular Weight:
241.28

Synonyms:
None

SMILES:
C1CC[C@@H]([C@H](C1)N)OCC2=CC(=CC(=C2)F)F

Tpsa:
35.25

Logp:
2.7513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0870215

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Purity:
97%

MDL No:
MFCD28404814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃S

Molecular Weight:
304.36

Synonyms:
None

SMILES:
C1[C@@H](N1S(=O)(=O)C2=CC=CC=C2)NOCC3=CC=CC=C3

Tpsa:
58.41

Logp:
1.7384

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0870216

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Purity:
97%

MDL No:
MFCD18205995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₃

Molecular Weight:
286.75

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)CN2CC[C@H](C2=O)N)OC.Cl

Tpsa:
64.79

Logp:
1.1852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4