CS-0342223
6-Benzyl-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin-2-ylamine
Manufacturer: ChemScene
CAS Number: 949654-76-6
The price for this product is unavailable. Please request a quote
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₄
Molecular Weight
240.30
Synonyms
6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine
SMILES
C1=CC=C(C=C1)CN2CCC3=NC(=N)NC=C3C2
Tpsa
55.77
Logp
1.44747
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 6-Benzyl-5678-tetrahydro-pyrido[43-d]pyrimidin-2-ylamine / 50mg / 586132005 / 50R0311 / 96.000 / 949654-76-6 / MFCD10511534 / 240.310 / C14H16N4 | eMolecules | ₹ 12,342.89 | |
 | eMolecules 6-Benzyl-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin-2-ylamine | 949654-76-6 | MFCD10511534 | 5g | eMolecules | ₹ 97,881.50 | |
 | eMolecules 6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine | 949654-76-6 | MFCD10511534 | 1g | eMolecules | ₹ 22,669.98 | |
 | 949654-76-6 | 6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine | A2B Chem | ₹ 8,727.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄
Molecular Weight: 240.30
Synonyms: 6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine
SMILES: C1=CC=C(C=C1)CN2CCC3=NC(=N)NC=C3C2
Tpsa: 55.77
Logp: 1.44747
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄
Molecular Weight:
240.30
Synonyms:
6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine
SMILES:
C1=CC=C(C=C1)CN2CCC3=NC(=N)NC=C3C2
Tpsa:
55.77
Logp:
1.44747
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrNO₂
Molecular Weight: 192.01
Synonyms: 1-(3-Bromo-5-isoxazolyl)ethanol
SMILES: CC(C1=CC(=NO1)Br)O
Tpsa: 46.26
Logp: 1.4904
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrNO₂
Molecular Weight:
192.01
Synonyms:
1-(3-Bromo-5-isoxazolyl)ethanol
SMILES:
CC(C1=CC(=NO1)Br)O
Tpsa:
46.26
Logp:
1.4904
H Acceptors:
3
H Donors:
1
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: Ethyl 2-(1H-pyrazol-4-yl)acetate
SMILES: CCOC(=O)CC1=CNN=C1
Tpsa: 54.98
Logp: 0.5153
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
Ethyl 2-(1H-pyrazol-4-yl)acetate
SMILES:
CCOC(=O)CC1=CNN=C1
Tpsa:
54.98
Logp:
0.5153
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: None
SMILES: C1=C(C(=C2C=CNC2=C1)F)N
Tpsa: 41.81
Logp: 1.8892
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
None
SMILES:
C1=C(C(=C2C=CNC2=C1)F)N
Tpsa:
41.81
Logp:
1.8892
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0