CS-0568947

N-(((9H-fluoren-9-yl)methoxy)carbonyl)-N-(but-3-en-1-yl)-L-phenylalanine

Manufacturer: ChemScene

CAS Number: 1188391-93-6

Select a Size

Pack Size SKU Availability Price
1g CS-0568947-1g In Stock ₹ 1,04,811.00

CS-0568947 - 1g

₹ 1,04,811.00

In Stock

Quantity

1

Base Price: ₹ 1,04,811.00

GST (18%): ₹ 18,865.98

Total Price: ₹ 1,23,676.98

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₂₇NO₄

Molecular Weight

441.52

Synonyms

None

SMILES

C=CCCN([C@@H](CC1=CC=CC=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa

66.84

Logp

5.5095

H Acceptors

3

H Donors

1

Rotatable Bonds

9

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

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Img

ChemScene

CS-0568947

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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:
C₂₈H₂₇NO₄

Molecular Weight:
441.52

Synonyms:
None

SMILES:
C=CCCN([C@@H](CC1=CC=CC=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
66.84

Logp:
5.5095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0568948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇F₃N₂O₅

Molecular Weight:
432.43

Synonyms:
L-Proline, L-leucyl-, phenylmethyl ester, mono(trifluoroacetat?e) (9CI)

SMILES:
C(C(O)=O)(F)(F)F.C([C@H](CC(C)C)N)(=O)N1[C@H](C(OCC2=CC=CC=C2)=O)CCC1

Tpsa:
109.93

Logp:
2.7275

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0568950

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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:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(O)[C@H](COCC1CCCCC1)NCC

Tpsa:
58.56

Logp:
1.646

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0568951

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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:
C₇H₁₅NO₄

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C(O)[C@H](COC[C@H](O)C)NC

Tpsa:
78.79

Logp:
-0.9436

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6