CS-0613461

1-(4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)phenyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1566216-08-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₁NO₄

Molecular Weight

399.44

Synonyms

None

SMILES

O=C(C1(C2=CC=C(NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C=C2)CC1)O

Tpsa

75.63

Logp

5.1638

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL65789
1566216-08-7 | 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]cyclopropane-1-carboxylicacid
A2B Chem ₹ 62,801.04 - ₹ 4,27,714.44

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0613461

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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:
C₂₅H₂₁NO₄

Molecular Weight:
399.44

Synonyms:
None

SMILES:
O=C(C1(C2=CC=C(NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C=C2)CC1)O

Tpsa:
75.63

Logp:
5.1638

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0613462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆N₂O₄

Molecular Weight:
360.36

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)O

Tpsa:
88.52

Logp:
4.1408

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0613463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂O₅

Molecular Weight:
368.38

Synonyms:
None

SMILES:
O=C(N)CCC(C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
118.72

Logp:
2.2438

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0613465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄S

Molecular Weight:
343.40

Synonyms:
None

SMILES:
SCC(C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
75.63

Logp:
2.9081

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5