CS-D0467
6-Benzyl-4-chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 914612-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-D0467-50mg | In Stock | ₹ 4,363.56 |
| 100mg | CS-D0467-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-D0467-250mg | In Stock | ₹ 9,240.48 |
| 500mg | CS-D0467-500mg | In Stock | ₹ 14,545.20 |
| 1g | CS-D0467-1g | In Stock | ₹ 18,566.52 |
| 2.5g | CS-D0467-2.5g | In Stock | ₹ 41,154.36 |
| 5g | CS-D0467-5g | In Stock | ₹ 78,971.88 |
| 10g | CS-D0467-10g | In Stock | ₹ 1,54,264.68 |
CS-D0467 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD08273929
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClN₃
Molecular Weight
259.73
Synonyms
CIVENTICHEM CV-5309
SMILES
ClC1=C(CN(CC2=CC=CC=C2)CC3)C3=NC=N1
Tpsa
29.02
Logp
2.6883
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914612-23-0 | 6-Benzyl-4-chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine | A2B Chem | ₹ 2,652.36 - ₹ 66,480.12 |
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
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Purity: 98%
MDL No: MFCD08273929
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN₃
Molecular Weight: 259.73
Synonyms: CIVENTICHEM CV-5309
SMILES: ClC1=C(CN(CC2=CC=CC=C2)CC3)C3=NC=N1
Tpsa: 29.02
Logp: 2.6883
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08273929
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN₃
Molecular Weight:
259.73
Synonyms:
CIVENTICHEM CV-5309
SMILES:
ClC1=C(CN(CC2=CC=CC=C2)CC3)C3=NC=N1
Tpsa:
29.02
Logp:
2.6883
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00005235
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₄
Molecular Weight: 156.10
Synonyms: Pyrazole-3,5-dicarboxylic acid; 3,5-Pyrazoledicarboxylic acid
SMILES: O=C(C1=NNC(C(O)=O)=C1)O
Tpsa: 103.28
Logp: -0.1939
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005235
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₄
Molecular Weight:
156.10
Synonyms:
Pyrazole-3,5-dicarboxylic acid; 3,5-Pyrazoledicarboxylic acid
SMILES:
O=C(C1=NNC(C(O)=O)=C1)O
Tpsa:
103.28
Logp:
-0.1939
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17014918
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₅
Molecular Weight: 196.16
Synonyms: 3-Methoxy-1,2-benzenedicarboxylic acid
SMILES: O=C(O)C1=CC=CC(OC)=C1C(O)=O
Tpsa: 83.83
Logp: 1.0916
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17014918
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₅
Molecular Weight:
196.16
Synonyms:
3-Methoxy-1,2-benzenedicarboxylic acid
SMILES:
O=C(O)C1=CC=CC(OC)=C1C(O)=O
Tpsa:
83.83
Logp:
1.0916
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00456057
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 4-(Imidazol-2-yl)benzoic acid
SMILES: O=C(O)C1=CC=C(C2=NC=CN2)C=C1
Tpsa: 65.98
Logp: 1.7749
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00456057
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
4-(Imidazol-2-yl)benzoic acid
SMILES:
O=C(O)C1=CC=C(C2=NC=CN2)C=C1
Tpsa:
65.98
Logp:
1.7749
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2