CS-0460185
2,4-Dichloro-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 856970-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0460185-100mg | In Stock | ₹ 1,06,800.00 |
| 250mg | CS-0460185-250mg | In Stock | ₹ 1,50,143.00 |
| 1g | CS-0460185-1g | In Stock | ₹ 3,00,375.00 |
CS-0460185 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,06,800.00
GST (18%): ₹ 19,224.00
Total Price: ₹ 1,26,024.00
Purity
96%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇Cl₂N₃
Molecular Weight
204.06
Synonyms
None
SMILES
ClC1=C(CCCN2)C2=NC(Cl)=N1
Tpsa
37.81
Logp
2.1415
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856970-31-5 | 2,4-DICHLORO-5,6,7,8-TETRAHYDROPYRIDO[2,3-D]PYRIMIDINE | A2B Chem | ₹ 1,15,700.00 - ₹ 4,21,682.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂N₃
Molecular Weight: 204.06
Synonyms: None
SMILES: ClC1=C(CCCN2)C2=NC(Cl)=N1
Tpsa: 37.81
Logp: 2.1415
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂N₃
Molecular Weight:
204.06
Synonyms:
None
SMILES:
ClC1=C(CCCN2)C2=NC(Cl)=N1
Tpsa:
37.81
Logp:
2.1415
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: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: (2S)-2-Hydroxy-2,3-dimethylbutanoic acid
SMILES: CC(C)[C@](C)(O)C(O)=O
Tpsa: 57.53
Logp: 0.478
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
(2S)-2-Hydroxy-2,3-dimethylbutanoic acid
SMILES:
CC(C)[C@](C)(O)C(O)=O
Tpsa:
57.53
Logp:
0.478
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrFO
Molecular Weight: 215.02
Synonyms: 6-Bromo-5-fluoro-1-benzofuran
SMILES: FC1=C(Br)C=C(OC=C2)C2=C1
Tpsa: 13.14
Logp: 3.3344
H Acceptors: 1
H Donors: 0
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:
C₈H₄BrFO
Molecular Weight:
215.02
Synonyms:
6-Bromo-5-fluoro-1-benzofuran
SMILES:
FC1=C(Br)C=C(OC=C2)C2=C1
Tpsa:
13.14
Logp:
3.3344
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: (S)-2-(3-bromophenyl)-propionic acid
SMILES: OC([C@H](C1=CC(Br)=CC=C1)C)=O
Tpsa: 37.3
Logp: 2.6372
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
(S)-2-(3-bromophenyl)-propionic acid
SMILES:
OC([C@H](C1=CC(Br)=CC=C1)C)=O
Tpsa:
37.3
Logp:
2.6372
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2