CS-0372489

N-Fmoc-3-hydroxy-D-phenylalanine

Manufacturer: ChemScene

CAS Number: 1217724-28-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0372489-100mg In Stock ₹ 7,101.48
250mg CS-0372489-250mg In Stock ₹ 14,031.84
1g CS-0372489-1g In Stock ₹ 31,314.96

CS-0372489 - 100mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

97%

MDL No

None

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₁NO₅

Molecular Weight

403.43

Synonyms

N-α-(9-Fluorenylmethoxycarbonyl)-3-hydroxy-D-phenylalanine

SMILES

OC1=CC=CC(C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1

Tpsa

95.86

Logp

3.9266

H Acceptors

4

H Donors

3

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-P280-P302+P352

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Img

ChemScene

CS-0372489

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Purity:
97%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₂₄H₂₁NO₅

Molecular Weight:
403.43

Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-3-hydroxy-D-phenylalanine

SMILES:
OC1=CC=CC(C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1

Tpsa:
95.86

Logp:
3.9266

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0372490

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylbutanoic acid

SMILES:
O=C(C(C(C)C)N1C(C2=C(C1=O)C=CC=C2)=O)O

Tpsa:
74.68

Logp:
1.3918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0372492

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₈N₂O₆

Molecular Weight:
332.39

Synonyms:
Boc-D-orn(boc)-OH

SMILES:
CC(C)(C)OC(N[C@@H](C(O)=O)CCCNC(OC(C)(C)C)=O)=O

Tpsa:
113.96

Logp:
2.2692

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0372494

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclopentylacetic acid

SMILES:
OC([C@@H](C1CCCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa:
75.63

Logp:
4.1685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5