CS-1101929

4-Chloro-6-(2-methoxyethyl)-1-(1-methylethyl)-1H-pyrazolo[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 2868363-02-2

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClN₄O

Molecular Weight

254.72

Synonyms

None

SMILES

CC(N1N=CC2=C(Cl)N=C(CCOC)N=C21)C

Tpsa

52.83

Logp

2.2495

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-1101929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₄O

Molecular Weight:
254.72

Synonyms:
None

SMILES:
CC(N1N=CC2=C(Cl)N=C(CCOC)N=C21)C

Tpsa:
52.83

Logp:
2.2495

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1101931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₄

Molecular Weight:
236.70

Synonyms:
None

SMILES:
CC(N1N=CC2=C(C3CC3)N=C(Cl)N=C21)C

Tpsa:
43.6

Logp:
2.938

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1101932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrNO₃P

Molecular Weight:
278.04

Synonyms:
None

SMILES:
CP(C)(C1=CC([N+]([O-])=O)=CC=C1Br)=O

Tpsa:
60.21

Logp:
2.6053

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1101933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrIN₂O

Molecular Weight:
328.93

Synonyms:
None

SMILES:
NC1=NC=C(Br)C(OC)=C1I

Tpsa:
48.14

Logp:
2.0395

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1