CS-0715965

4-​(4-​Amino-​3-​chlorophenoxy)​-​7-​methoxy-6-​quinolinecarboxylic Acid Methyl Ester

Manufacturer: ChemScene

CAS Number: 417723-07-0

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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

C₁₈H₁₅ClN₂O₄

Molecular Weight

358.78

Synonyms

None

SMILES

O=C(OC)C1=CC=2C(=NC=CC2OC3=CC=C(N)C(Cl)=C3)C=C1OC

Tpsa

83.67

Logp

4.0579

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY21670
417723-07-0 | 4-(4-Amino-3-chlorophenoxy)-7-methoxy-6-quinolinecarboxylic Acid Methyl Ester
A2B Chem ₹ 19,678.80 - ₹ 87,442.32

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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-0715965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅ClN₂O₄

Molecular Weight:
358.78

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2C(=NC=CC2OC3=CC=C(N)C(Cl)=C3)C=C1OC

Tpsa:
83.67

Logp:
4.0579

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0715966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClO₃

Molecular Weight:
192.64

Synonyms:
None

SMILES:
O=C(O)CCCCC(=O)CCCl

Tpsa:
54.37

Logp:
1.8294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0715967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₃₈O₁₇

Molecular Weight:
754.69

Synonyms:
None

SMILES:
O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](C2=C3C=C(C=C(C3=C(C4=C2C=CC=C4OC(C)=O)OC(C)=O)OC(C)=O)COC(C)=O)O1)C

Tpsa:
219.63

Logp:
3.6301

H Acceptors:
17

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0715968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₀O₅

Molecular Weight:
374.47

Synonyms:
None

SMILES:
O=C1C=C[C@]2(C)[C@@]3([H])[C@H](O)C[C@]4(C)[C@](C(CO)=O)(O)[C@@H](C)C[C@@]4([H])[C@]3([H])CCC2=C1

Tpsa:
94.83

Logp:
1.8036

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2