CS-0092029

2-(Methylthio)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 944901-68-2

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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

C₈H₁₁N₃S

Molecular Weight

181.26

Synonyms

2-(Methylsulfanyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

SMILES

CSC(N=C1)=NC2=C1CNCC2

Tpsa

37.81

Logp

0.8442

H Acceptors

4

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0092029

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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:
C₈H₁₁N₃S

Molecular Weight:
181.26

Synonyms:
2-(Methylsulfanyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

SMILES:
CSC(N=C1)=NC2=C1CNCC2

Tpsa:
37.81

Logp:
0.8442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0092030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O₂

Molecular Weight:
241.67

Synonyms:
Pyrido[4,3-d]pyrimidine-6(5H)-carboxylic acid, 4-chloro-7,8-dihydro-, ethyl ester

SMILES:
O=C(OCC)N1CCC(N=CN=C2Cl)=C2C1

Tpsa:
55.32

Logp:
1.6446

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0092031

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Purity:
95+%

MDL No:
MFCD20659041

Storage:
4°C

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C(C1=NC=NC2=C1CCC(N2)=O)O

Tpsa:
91.12

Logp:
-0.3245

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

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ChemScene

CS-0092032

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
methyl 5-aminonorpinane-1-carboxylate

SMILES:
O=C(C1(C2)CCCC2(N)C1)OC

Tpsa:
52.32

Logp:
0.821

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1