CS-1173246

4-Methoxy-5-methyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine-2-carbonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 3044802-52-7

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

C₉H₁₁ClN₄O

Molecular Weight

226.66

Synonyms

None

SMILES

N#CC1=NC(OC)=C2C(CNC2C)=N1.Cl

Tpsa

70.83

Logp

0.94288

H Acceptors

5

H Donors

1

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-1173246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₄O

Molecular Weight:
226.66

Synonyms:
None

SMILES:
N#CC1=NC(OC)=C2C(CNC2C)=N1.Cl

Tpsa:
70.83

Logp:
0.94288

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1173247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅IN₂O₃Si

Molecular Weight:
436.36

Synonyms:
None

SMILES:
O=C(C1=C(I)C(C2CC2)=NN1COCC[Si](C)(C)C)OCC

Tpsa:
53.35

Logp:
3.8541

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1173248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆F₃NO₅S

Molecular Weight:
331.31

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=CC(NC(OC(C)(C)C)=O)CC1)=O

Tpsa:
81.7

Logp:
2.4236

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1173249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
None

SMILES:
CC1=NC(OC2CC2)=C3C(CNC3)=N1.Cl

Tpsa:
47.04

Logp:
1.35122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2