CS-0345969

4-(2-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)phenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1185301-18-1

Select a Size

Pack Size SKU Availability Price
5g CS-0345969-5g In Stock ₹ 3,25,299.12

CS-0345969 - 5g

₹ 3,25,299.12

In Stock

Quantity

1

Base Price: ₹ 3,25,299.12

GST (18%): ₹ 58,553.842

Total Price: ₹ 3,83,852.962

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₃NO₄

Molecular Weight

401.45

Synonyms

Fmoc-4-(2-aminophenyl)butanoic acid

SMILES

O=C(O)CCCC1=CC=CC=C1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa

75.63

Logp

5.4549

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE20793
1185301-18-1 | 4-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)phenyl)butanoic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0345969

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃NO₄

Molecular Weight:
401.45

Synonyms:
Fmoc-4-(2-aminophenyl)butanoic acid

SMILES:
O=C(O)CCCC1=CC=CC=C1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
75.63

Logp:
5.4549

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0345970

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
γ-(o-Hydroxypehnyl)-butansaeure

SMILES:
O=C(O)CCCC1=CC=CC=C1O

Tpsa:
57.53

Logp:
1.7995

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0345971

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
4-Quinolinebutanoic acid

SMILES:
O=C(O)CCCC1=CC=NC2=CC=CC=C12

Tpsa:
50.19

Logp:
2.6421

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0345972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
O=C(O)CCCC1=CC2=C(CCC2)C=C1

Tpsa:
37.3

Logp:
2.5826

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4