CS-0343069

Fmoc-(R)-3-amino-3-(2-nitrophenyl)propionic acid

Manufacturer: ChemScene

CAS Number: 517905-93-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0343069-250mg In Stock ₹ 4,962.48
1g CS-0343069-1g In Stock ₹ 11,892.84
5g CS-0343069-5g In Stock ₹ 41,924.40

CS-0343069 - 250mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₀N₂O₆

Molecular Weight

432.43

Synonyms

Fmoc-R-3-Amino-3-(2-nitro-phenyl)-propionic acid

SMILES

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

Tpsa

118.77

Logp

4.6493

H Acceptors

5

H Donors

2

Rotatable Bonds

7

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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

Show Difference

Img

ChemScene

CS-0343069

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₀N₂O₆

Molecular Weight:
432.43

Synonyms:
Fmoc-R-3-Amino-3-(2-nitro-phenyl)-propionic acid

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

Tpsa:
118.77

Logp:
4.6493

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0343070

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
2-AMINO-5-PHENYL-3-THIOPHENECARBOXYLIC ACID

SMILES:
O=C(C1=C(N)SC(C2=CC=CC=C2)=C1)O

Tpsa:
63.32

Logp:
2.6955

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0343071

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=CC(Cl)=C1N)OC

Tpsa:
65.21

Logp:
1.7572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0343085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
None

SMILES:
CC(NC1=C(O)N=CNC1=O)=O

Tpsa:
95.08

Logp:
-0.5661

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1