CS-0737410

4-(2-Chloropyrido[2,3-d]pyrimidin-4-yl)morpholine

Manufacturer: ChemScene

CAS Number: 908142-01-8

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

Purity

98%

MDL No

MFCD27932066

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClN₄O

Molecular Weight

250.68

Synonyms

None

SMILES

ClC1=NC2=NC=CC=C2C(=N1)N1CCOCC1

Tpsa

51.14

Logp

1.5148

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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-0737410

--


Purity:
98%

MDL No:
MFCD27932066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₄O

Molecular Weight:
250.68

Synonyms:
None

SMILES:
ClC1=NC2=NC=CC=C2C(=N1)N1CCOCC1

Tpsa:
51.14

Logp:
1.5148

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0737411

--


Purity:
98%

MDL No:
MFCD25964362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₄O

Molecular Weight:
250.68

Synonyms:
None

SMILES:
ClC1=NC2=CC=CN=C2C(=N1)N1CCOCC1

Tpsa:
51.14

Logp:
1.5148

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0737412

--


Purity:
98%

MDL No:
MFCD24857283

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
None

SMILES:
COC(=O)[C@H](O)CC1CCOCC1

Tpsa:
55.76

Logp:
0.337

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0737413

--


Purity:
98%

MDL No:
MFCD16620119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
None

SMILES:
CC1=CN2N=CC(=C2N=C1)[N+]([O-])=O

Tpsa:
73.33

Logp:
0.94592

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1