CS-1069350

Methyl 4-methyl-7,8,9,10-tetrahydropyrido[4',3':3,4]pyrazolo[1,5-a]pyrimidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2709614-13-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₄O₂

Molecular Weight

246.27

Synonyms

None

SMILES

O=C(OC)C1=NC2=C3C(=NN2C(=C1)C)CCNC3

Tpsa

68.52

Logp

0.47002

H Acceptors

6

H Donors

1

Rotatable Bonds

1

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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-1069350

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₂

Molecular Weight:
246.27

Synonyms:
None

SMILES:
O=C(OC)C1=NC2=C3C(=NN2C(=C1)C)CCNC3

Tpsa:
68.52

Logp:
0.47002

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1069351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉BO₄

Molecular Weight:
322.16

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2OC3=CC=CC(B4OC(C)(C)C(O4)(C)C)=C31

Tpsa:
48.67

Logp:
3.2454

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1069352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrN₅

Molecular Weight:
290.12

Synonyms:
None

SMILES:
BrC1=NC2=C(C=NN2CC3=NC=CC=N3)C=C1

Tpsa:
56.49

Logp:
2.0321

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1069353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃O

Molecular Weight:
256.10

Synonyms:
None

SMILES:
C([C@@H](C)O)N1C=2C(C=N1)=CC=C(Br)N2

Tpsa:
50.94

Logp:
1.5746

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2