CS-0183986
4-Methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1187884-12-3
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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
C₈H₁₁N₃
Molecular Weight
149.19
Synonyms
5,6,7,8-tetrahydro-4-methyl-Pyrido[3,4-d]pyrimidine
SMILES
CC1=C2C(CNCC2)=NC=N1
Tpsa
37.81
Logp
0.43072
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: 5,6,7,8-tetrahydro-4-methyl-Pyrido[3,4-d]pyrimidine
SMILES: CC1=C2C(CNCC2)=NC=N1
Tpsa: 37.81
Logp: 0.43072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
5,6,7,8-tetrahydro-4-methyl-Pyrido[3,4-d]pyrimidine
SMILES:
CC1=C2C(CNCC2)=NC=N1
Tpsa:
37.81
Logp:
0.43072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 4-Methyl-6-chloro-1H-pyrazolo[3,4-b]pyridine
SMILES: CC1=C2C(NN=C2)=NC(Cl)=C1
Tpsa: 41.57
Logp: 1.91972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
4-Methyl-6-chloro-1H-pyrazolo[3,4-b]pyridine
SMILES:
CC1=C2C(NN=C2)=NC(Cl)=C1
Tpsa:
41.57
Logp:
1.91972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FN₂
Molecular Weight: 194.25
Synonyms: None
SMILES: CC1=CC(F)=CC=C1[C@H]2NCCNC2
Tpsa: 24.06
Logp: 1.36802
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FN₂
Molecular Weight:
194.25
Synonyms:
None
SMILES:
CC1=CC(F)=CC=C1[C@H]2NCCNC2
Tpsa:
24.06
Logp:
1.36802
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇Cl₂FN₂
Molecular Weight: 267.17
Synonyms: None
SMILES: CC1=CC(F)=CC=C1C2NCCNC2.[H]Cl.[H]Cl
Tpsa: 24.06
Logp: 2.21162
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇Cl₂FN₂
Molecular Weight:
267.17
Synonyms:
None
SMILES:
CC1=CC(F)=CC=C1C2NCCNC2.[H]Cl.[H]Cl
Tpsa:
24.06
Logp:
2.21162
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1