CS-0149803

Fmoc-(S)-3-amino-3-(3-nitrophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 374791-01-2

Select a Size

Pack Size SKU Availability Price
1g CS-0149803-1g In Stock ₹ 5,219.16
5g CS-0149803-5g In Stock ₹ 17,796.48

CS-0149803 - 1g

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

97%

MDL No

MFCD01631072

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₀N₂O₆

Molecular Weight

432.43

Synonyms

Fmoc-S-3-Amino-3-(3-nitro-phenyl)-propionic acid

SMILES

O=C(O)C[C@@H](C1=CC([N+]([O-])=O)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa

118.77

Logp

4.6493

H Acceptors

5

H Donors

2

Rotatable Bonds

7

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-0149803

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Purity:
97%

MDL No:
MFCD01631072

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₀N₂O₆

Molecular Weight:
432.43

Synonyms:
Fmoc-S-3-Amino-3-(3-nitro-phenyl)-propionic acid

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

Tpsa:
118.77

Logp:
4.6493

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0149804

--


Purity:
98%

MDL No:
MFCD00063281

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
FOR-DL-PHE-OH

SMILES:
O=C(O)C(NC=O)CC1=CC=CC=C1

Tpsa:
66.4

Logp:
0.4283

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0149805

--


Purity:
98%

MDL No:
MFCD00112977

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₁NO₄

Molecular Weight:
387.43

Synonyms:
None

SMILES:
O=C(O)C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4

Tpsa:
75.63

Logp:
4.221

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0149806

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Purity:
97%

MDL No:
MFCD00069644

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₂₆N₂O₆

Molecular Weight:
414.45

Synonyms:
Z-DL-LYSINE(Z)-OH

SMILES:
O=C(O)C(NC(OCC1=CC=CC=C1)=O)CCCCNC(OCC2=CC=CC=C2)=O

Tpsa:
113.96

Logp:
3.4627

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
11