CS-D0279
6-Benzyl-2,4-dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 778574-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0279-1g | In Stock | ₹ 2,403.00 |
| 5g | CS-D0279-5g | In Stock | ₹ 7,120.00 |
| 25g | CS-D0279-25g | In Stock | ₹ 23,585.00 |
CS-D0279 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
98%
MDL No
MFCD08273934
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃Cl₂N₃
Molecular Weight
294.18
Synonyms
Pyrido[4,3-d]pyrimidine, 2,4-dichloro-5,6,7,8-tetrahydro-6-(phenylmethyl)-
SMILES
ClC1=C(CN(CC2=CC=CC=C2)CC3)C3=NC(Cl)=N1
Tpsa
29.02
Logp
3.3417
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 778574-06-4 | 6-Benzyl-2,4-dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine | A2B Chem | ₹ 1,513.00 - ₹ 25,899.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
Purity: 98%
MDL No: MFCD08273934
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃Cl₂N₃
Molecular Weight: 294.18
Synonyms: Pyrido[4,3-d]pyrimidine, 2,4-dichloro-5,6,7,8-tetrahydro-6-(phenylmethyl)-
SMILES: ClC1=C(CN(CC2=CC=CC=C2)CC3)C3=NC(Cl)=N1
Tpsa: 29.02
Logp: 3.3417
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08273934
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃Cl₂N₃
Molecular Weight:
294.18
Synonyms:
Pyrido[4,3-d]pyrimidine, 2,4-dichloro-5,6,7,8-tetrahydro-6-(phenylmethyl)-
SMILES:
ClC1=C(CN(CC2=CC=CC=C2)CC3)C3=NC(Cl)=N1
Tpsa:
29.02
Logp:
3.3417
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08273933
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Cl₂N₃O₂
Molecular Weight: 304.17
Synonyms: 2-Methyl-2-propanyl 2,4-dichloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate
SMILES: O=C(N1CCC2=NC(Cl)=NC(Cl)=C2C1)OC(C)(C)C
Tpsa: 55.32
Logp: 3.0766
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08273933
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Cl₂N₃O₂
Molecular Weight:
304.17
Synonyms:
2-Methyl-2-propanyl 2,4-dichloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate
SMILES:
O=C(N1CCC2=NC(Cl)=NC(Cl)=C2C1)OC(C)(C)C
Tpsa:
55.32
Logp:
3.0766
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11847831
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: 4-Oxo-cyclohexanecarbonitrile
SMILES: N#CC1CCC(CC1)=O
Tpsa: 40.86
Logp: 1.26928
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11847831
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
4-Oxo-cyclohexanecarbonitrile
SMILES:
N#CC1CCC(CC1)=O
Tpsa:
40.86
Logp:
1.26928
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00798169
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: L(-)-N-ALPHA-BOC-AMINO-EPSILON-CAPROLACTAM
SMILES: O=C(OC(C)(C)C)N[C@@H]1C(NCCCC1)=O
Tpsa: 67.43
Logp: 1.1798
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00798169
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
L(-)-N-ALPHA-BOC-AMINO-EPSILON-CAPROLACTAM
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C(NCCCC1)=O
Tpsa:
67.43
Logp:
1.1798
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1