CS-0907417

2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(quinolin-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1106706-63-1

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

Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₂₂N₂O₄

Molecular Weight

438.47

Synonyms

None

SMILES

O=C(NC(CC1=CN=C2C=CC=CC2=C1)C(O)=O)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4

Tpsa

88.52

Logp

4.7692

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX58986
1106706-63-1 | 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-quinolin-3-yl-propionic acid
A2B Chem ₹ 73,410.48 - ₹ 1,41,516.24

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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-0907417

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₂₇H₂₂N₂O₄

Molecular Weight:
438.47

Synonyms:
None

SMILES:
O=C(NC(CC1=CN=C2C=CC=CC2=C1)C(O)=O)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4

Tpsa:
88.52

Logp:
4.7692

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0907418

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₂₇H₂₂N₂O₄

Molecular Weight:
438.47

Synonyms:
None

SMILES:
OC([C@@H](CC1=CC2=C(N=CC=C2)C=C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O

Tpsa:
88.52

Logp:
4.7692

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0907420

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₃₂N₂O₅S

Molecular Weight:
412.54

Synonyms:
None

SMILES:
O=S(NC1=C(C(CCCCCCC)=O)C(CC(N(C)C)=O)=CC(OC)=C1)(C)=O

Tpsa:
92.78

Logp:
3.2406

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0907421

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₃₁NO₅S

Molecular Weight:
397.53

Synonyms:
None

SMILES:
O=C(N(C)C)CC1=CC(S(=O)(C)=O)=CC(OC)=C1C(CCCCCCC)=O

Tpsa:
80.75

Logp:
3.2726

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
11