CS-0280167

(R)-3-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 507472-28-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0280167-100mg In Stock ₹ 4,363.56
250mg CS-0280167-250mg In Stock ₹ 7,272.60
1g CS-0280167-1g In Stock ₹ 19,422.12

CS-0280167 - 100mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₃NO₄

Molecular Weight

401.45

Synonyms

Fmoc-R-3-Amino-3-(3-methyl-phenyl)-propionic acid

SMILES

CC1=CC([C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=CC=C1

Tpsa

75.63

Logp

5.04952

H Acceptors

3

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0280167

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₅H₂₃NO₄

Molecular Weight:
401.45

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

SMILES:
CC1=CC([C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=CC=C1

Tpsa:
75.63

Logp:
5.04952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0280168

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₄

Molecular Weight:
225.20

Synonyms:
SBB000650

SMILES:
CC1=CC([N+]([O-])=O)=C(OCC(NN)=O)C=C1

Tpsa:
107.49

Logp:
0.27192

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0280169

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₄

Molecular Weight:
301.30

Synonyms:
3-[(4-Methyl-2-nitrophenoxy)methyl]benzohydrazide

SMILES:
CC1=CC([N+]([O-])=O)=C(OCC2=CC(C(NN)=O)=CC=C2)C=C1

Tpsa:
107.49

Logp:
2.08572

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0280170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
Benzoic acid, 2-amino-3-bromo-5-methyl-, methyl ester

SMILES:
CC1=CC(=C(C(=C1)Br)N)C(=O)OC

Tpsa:
52.32

Logp:
2.12632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1