CS-1146597

3-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 1710674-62-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃O

Molecular Weight

241.29

Synonyms

None

SMILES

O=C1C2=C(N=CN1CC=3C=CC=CC3)CCNC2

Tpsa

46.92

Logp

0.9373

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK16327
1710674-62-6 | 3-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
A2B Chem ₹ 10,267.20 - ₹ 47,058.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-1146597

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C1C2=C(N=CN1CC=3C=CC=CC3)CCNC2

Tpsa:
46.92

Logp:
0.9373

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1146599

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₄

Molecular Weight:
264.24

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(C(=CC1OCC2=NN=C(O2)N)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₄

Molecular Weight:
327.13

Synonyms:
None

SMILES:
O=C(OC)C=1C=2C=CC(Br)=NC2NC1CC(=O)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅S

Molecular Weight:
299.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)CC(=O)C=1SC=CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A