CS-0077282
4-Chloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1196157-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0077282-100mg | In Stock | ₹ 36,790.80 |
| 250mg | CS-0077282-250mg | In Stock | ₹ 61,089.84 |
| 1g | CS-0077282-1g | In Stock | ₹ 1,22,179.68 |
CS-0077282 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,790.80
GST (18%): ₹ 6,622.344
Total Price: ₹ 43,413.144
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClN₃
Molecular Weight
169.61
Synonyms
None
SMILES
ClC1=NC=NC2=C1CCNC2
Tpsa
37.81
Logp
0.7757
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1196157-06-8 | 4-Chloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine | A2B Chem | ₹ 1,41,174.00 - ₹ 3,57,897.48 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃
Molecular Weight: 169.61
Synonyms: None
SMILES: ClC1=NC=NC2=C1CCNC2
Tpsa: 37.81
Logp: 0.7757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃
Molecular Weight:
169.61
Synonyms:
None
SMILES:
ClC1=NC=NC2=C1CCNC2
Tpsa:
37.81
Logp:
0.7757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD14560554
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: Methyl 2-methoxy-5-methyl-3-nitrobenzenecarboxylate
SMILES: COC1=C(C(OC)=O)C=C(C)C=C1[N+]([O-])=O
Tpsa: 78.67
Logp: 1.69842
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD14560554
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
Methyl 2-methoxy-5-methyl-3-nitrobenzenecarboxylate
SMILES:
COC1=C(C(OC)=O)C=C(C)C=C1[N+]([O-])=O
Tpsa:
78.67
Logp:
1.69842
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19707615
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Cl₂N₃O₂
Molecular Weight: 338.19
Synonyms: Benzyl 2,4-dichloro-5,6-dihydropyrido-[3,4-d]pyrimidine-7(8H)-carboxylate
SMILES: ClC1=NC(Cl)=NC2=C1CCN(C(OCC3=CC=CC=C3)=O)C2
Tpsa: 55.32
Logp: 3.4783
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19707615
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂N₃O₂
Molecular Weight:
338.19
Synonyms:
Benzyl 2,4-dichloro-5,6-dihydropyrido-[3,4-d]pyrimidine-7(8H)-carboxylate
SMILES:
ClC1=NC(Cl)=NC2=C1CCN(C(OCC3=CC=CC=C3)=O)C2
Tpsa:
55.32
Logp:
3.4783
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClF₃N₃
Molecular Weight: 327.73
Synonyms: 7-benzyl-4-chloro-2-(trifluoromethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine
SMILES: ClC1=NC(C(F)(F)F)=NC2=C1CCN(CC3=CC=CC=C3)C2
Tpsa: 29.02
Logp: 3.7071
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClF₃N₃
Molecular Weight:
327.73
Synonyms:
7-benzyl-4-chloro-2-(trifluoromethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine
SMILES:
ClC1=NC(C(F)(F)F)=NC2=C1CCN(CC3=CC=CC=C3)C2
Tpsa:
29.02
Logp:
3.7071
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2