CS-0535072

Methyl (R)-1-((2-aminopropyl)amino)-7-oxo-6,7-dihydrothieno[3,2-f]quinoline-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2243972-70-3

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

C₁₆H₁₈ClN₃O₃S

Molecular Weight

367.85

Synonyms

None

SMILES

C[C@@H](N)CNC1=C(C(OC)=O)SC2=C1C3=C(NC(C=C3)=O)C=C2.Cl

Tpsa

97.21

Logp

2.7103

H Acceptors

6

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM57539
2243972-70-3 | Methyl (R)-1-((2-aminopropyl)amino)-7-oxo-6,7-dihydrothieno[3,2-f]quinoline-2-carboxylate hydrochloride
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-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-0535072

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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:
C₁₆H₁₈ClN₃O₃S

Molecular Weight:
367.85

Synonyms:
None

SMILES:
C[C@@H](N)CNC1=C(C(OC)=O)SC2=C1C3=C(NC(C=C3)=O)C=C2.Cl

Tpsa:
97.21

Logp:
2.7103

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0535082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄N₈S

Molecular Weight:
420.53

Synonyms:
None

SMILES:
NCCSC1=NC2=C(NN=C2C(NCC3=CC=C(C=C3)N4C=CC=N4)=N1)C5CCC5

Tpsa:
110.33

Logp:
3.469

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0535096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀Cl₂N₂

Molecular Weight:
227.17

Synonyms:
None

SMILES:
[H]Cl.[H]Cl.C1(C2NCCCC2)CCCN1

Tpsa:
24.06

Logp:
1.7241

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0535108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅ClF₄N₂O₂

Molecular Weight:
308.62

Synonyms:
3-(4-chloro-2-fluorophenyl)-6-trifluoromethyl-2,4-(1H,3H)-pyrimidinedione

SMILES:
O=C1N(C2=CC=C(Cl)C=C2F)C(C=C(C(F)(F)F)N1)=O

Tpsa:
54.86

Logp:
2.3371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1