CS-0539170

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-fluoropyridin-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2349542-06-7

Select a Size

Pack Size SKU Availability Price
1g CS-0539170-1g In Stock ₹ 76,062.84
5g CS-0539170-5g In Stock ₹ 2,44,188.24

CS-0539170 - 1g

₹ 76,062.84

In Stock

Quantity

1

Base Price: ₹ 76,062.84

GST (18%): ₹ 13,691.311

Total Price: ₹ 89,754.151

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₁₉FN₂O₄

Molecular Weight

406.41

Synonyms

Fmoc-Ala(4-Pyr-3-F)-OH

SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=C(C=NC=C4)F)C(=O)O

Tpsa

88.52

Logp

3.7551

H Acceptors

4

H Donors

2

Rotatable Bonds

6

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-0539170

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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:
C₂₃H₁₉FN₂O₄

Molecular Weight:
406.41

Synonyms:
Fmoc-Ala(4-Pyr-3-F)-OH

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=C(C=NC=C4)F)C(=O)O

Tpsa:
88.52

Logp:
3.7551

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0539171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₅NO₄

Molecular Weight:
427.49

Synonyms:
(S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-indan-4-yl-pro

SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC5=C4CCC5

Tpsa:
75.63

Logp:
4.7097

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0539172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃N₃O₁₀

Molecular Weight:
441.39

Synonyms:
D-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, bis(2,5-dioxo-1-pyrrolidinyl) ester

SMILES:
CC(C)(C)OC(=O)N[C@@H](CCC(=O)ON1C(=O)CCC1=O)C(=O)ON2C(=O)CCC2=O

Tpsa:
165.69

Logp:
-0.1257

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0539173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₆S

Molecular Weight:
404.44

Synonyms:
Z-Met-Onp

SMILES:
CSCC[C@@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2

Tpsa:
107.77

Logp:
3.5483

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
9