CS-W001751
6-Benzyl-2,4-dichloro-8,8-difluoro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1864059-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W001751-100mg | In Stock | ₹ 21,561.12 |
| 250mg | CS-W001751-250mg | In Stock | ₹ 35,764.08 |
| 1g | CS-W001751-1g | In Stock | ₹ 82,394.28 |
CS-W001751 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,561.12
GST (18%): ₹ 3,881.002
Total Price: ₹ 25,442.122
Purity
97%
MDL No
MFCD27978609
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂Cl₃F₂N₃
Molecular Weight
366.62
Synonyms
None
SMILES
ClC1=NC2=C(CN(CC2(F)F)CC3=CC=CC=C3)C(Cl)=N1.Cl
Tpsa
29.02
Logp
4.3128
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Benzyl-24-dichloro-88-difluoro-5678-tetrahydropyrido[43-d]pyrimidine hydrochloride / 100mg / 536842243 / CS-W001751 / 0.000 / 1864059-82-4 / MFCD27978609 / 366.620 / C14H12Cl3F2N3 | eMolecules | ₹ 31,737.63 | |
 | 1864059-82-4 | 6-Benzyl-2,4-dichloro-8,8-difluoro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride | A2B Chem | ₹ 15,144.12 - ₹ 57,753.00 |
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
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Purity: 97%
MDL No: MFCD27978609
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂Cl₃F₂N₃
Molecular Weight: 366.62
Synonyms: None
SMILES: ClC1=NC2=C(CN(CC2(F)F)CC3=CC=CC=C3)C(Cl)=N1.Cl
Tpsa: 29.02
Logp: 4.3128
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27978609
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Cl₃F₂N₃
Molecular Weight:
366.62
Synonyms:
None
SMILES:
ClC1=NC2=C(CN(CC2(F)F)CC3=CC=CC=C3)C(Cl)=N1.Cl
Tpsa:
29.02
Logp:
4.3128
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27978613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: None
SMILES: COC(C1CC(CCN1C(C2=CC=CC=C2)=O)=O)=O
Tpsa: 63.68
Logp: 1.0333
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27978613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
None
SMILES:
COC(C1CC(CCN1C(C2=CC=CC=C2)=O)=O)=O
Tpsa:
63.68
Logp:
1.0333
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28016231
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆FNO₄
Molecular Weight: 281.28
Synonyms: 1-[(Benzyloxy)carbonyl]-5-fluoro-3-piperidinecarboxylic acid
SMILES: FC1CC(C(O)=O)CN(C(OCC2=CC=CC=C2)=O)C1
Tpsa: 66.84
Logp: 2.0678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28016231
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆FNO₄
Molecular Weight:
281.28
Synonyms:
1-[(Benzyloxy)carbonyl]-5-fluoro-3-piperidinecarboxylic acid
SMILES:
FC1CC(C(O)=O)CN(C(OCC2=CC=CC=C2)=O)C1
Tpsa:
66.84
Logp:
2.0678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28975636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₃S₂
Molecular Weight: 296.41
Synonyms: Methyl 4-[(ethoxycarbonothioyl)sulfanyl]-2-indanecarboxylate
SMILES: CCOC(SC1=CC=CC2=C1CC(C(OC)=O)C2)=S
Tpsa: 35.53
Logp: 2.9879
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28975636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃S₂
Molecular Weight:
296.41
Synonyms:
Methyl 4-[(ethoxycarbonothioyl)sulfanyl]-2-indanecarboxylate
SMILES:
CCOC(SC1=CC=CC2=C1CC(C(OC)=O)C2)=S
Tpsa:
35.53
Logp:
2.9879
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3