CS-0281880

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

Manufacturer: ChemScene

CAS Number: 284492-03-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0281880-100mg In Stock ₹ 3,935.76
250mg CS-0281880-250mg In Stock ₹ 4,791.36
1g CS-0281880-1g In Stock ₹ 13,689.60
5g CS-0281880-5g In Stock ₹ 52,191.60
10g CS-0281880-10g In Stock ₹ 83,848.80

CS-0281880 - 100mg

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

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

N-FMOC-3-AMINO-3-O-TOLYL-PROPIONIC ACID

SMILES

CC1=CC=CC=C1C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O

Tpsa

75.63

Logp

5.04952

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0281880

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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:
N-FMOC-3-AMINO-3-O-TOLYL-PROPIONIC ACID

SMILES:
CC1=CC=CC=C1C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O

Tpsa:
75.63

Logp:
5.04952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0281881

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
N-(3-ethanoylphenyl)-2-methyl-benzamide

SMILES:
CC1=CC=CC=C1C(NC2=CC=CC(C(C)=O)=C2)=O

Tpsa:
46.17

Logp:
3.44992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281882

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
N-(2-Methylbenzoyl)-o-aminophenol

SMILES:
CC1=CC=CC=C1C(NC2=CC=CC=C2O)=O

Tpsa:
49.33

Logp:
2.95292

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0281883

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
SMR000150453

SMILES:
CC1=CC=CC=C1C(NCC(OC)=O)=O

Tpsa:
55.4

Logp:
0.89782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3