CS-M0509

(S)-4-(2,7-dichloropyrido[2,3-d]pyrimidin-4-yl)-3-methylmorpholine

Manufacturer: ChemScene

CAS Number: 1009303-42-7

Select a Size

Pack Size SKU Availability Price
1g CS-M0509-1g In Stock ₹ 1,19,270.64

CS-M0509 - 1g

₹ 1,19,270.64

In Stock

Quantity

1

Base Price: ₹ 1,19,270.64

GST (18%): ₹ 21,468.715

Total Price: ₹ 1,40,739.355

Purity

97%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂Cl₂N₄O

Molecular Weight

299.16

Synonyms

Quinoline,2,7-dichloro-3-(chloromethyl)

SMILES

ClC1=NC2=NC(Cl)=CC=C2C(N3[C@@H](C)COCC3)=N1

Tpsa

51.14

Logp

2.5567

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE10988
1009303-42-7 | (S)-4-(2,7-dichloropyrido[2,3-d]pyriMidin-4-yl)-3-MethylMorpholine
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0509

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₂H₁₂Cl₂N₄O

Molecular Weight:
299.16

Synonyms:
Quinoline,2,7-dichloro-3-(chloromethyl)

SMILES:
ClC1=NC2=NC(Cl)=CC=C2C(N3[C@@H](C)COCC3)=N1

Tpsa:
51.14

Logp:
2.5567

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-M0510

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₄ClF₃N₂O₅

Molecular Weight:
440.84

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.O=C(OC)NCCO[C@@]([C@@]1([H])CNCCC1)([H])C2=CC(Cl)=CC=C2

Tpsa:
96.89

Logp:
3.3866

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-M0511

--


Purity:
98%

MDL No:
MFCD00144484

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₄O₂

Molecular Weight:
212.33

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](CO)C)([H])[C@@H](O)CCC1

Tpsa:
40.46

Logp:
2.1921

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-M0512

--


Purity:
98%

MDL No:
MFCD19443194

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₂F₃NO₅S

Molecular Weight:
375.32

Synonyms:
2-Thiophenecarboxylic acid, 5-nitro-3-[(1R)-1-[2-(trifluoroMethyl)phenyl]ethoxy]-, Methyl ester

SMILES:
O=C(OC)C(SC([N+]([O-])=O)=C1)=C1O[C@H](C)C2=C(C(F)(F)F)C=CC=C2

Tpsa:
78.67

Logp:
4.6017

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5