CS-0036672
2,4-Dichloro-7,7-dimethyl-5H-furo[3,4-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1260088-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036672-100mg | In Stock | ₹ 4,272.00 |
| 250mg | CS-0036672-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0036672-1g | In Stock | ₹ 28,925.00 |
CS-0036672 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈Cl₂N₂O
Molecular Weight
219.07
Synonyms
2,4-Dichloro-7,7-dimethyl-5,7-dihydrofuro[3,4-d]pyrimidine
SMILES
CC1(C)C2=C(CO1)C(=NC(=N2)Cl)Cl
Tpsa
35.01
Logp
2.5487
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Furo[3,4-d]pyrimidine, 2,4-dichloro-5,7-dihydro-7,7-dimethyl- | Aaron Chemicals LLC | ₹ 3,293.00 - ₹ 25,543.00 | |
 | 1260088-72-9 | 2,4-Dichloro-7,7-dimethyl-5,7-dihydrofuro[3,4-d]pyrimidine | A2B Chem | ₹ 3,026.00 - ₹ 5,340.00 |
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
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂O
Molecular Weight: 219.07
Synonyms: 2,4-Dichloro-7,7-dimethyl-5,7-dihydrofuro[3,4-d]pyrimidine
SMILES: CC1(C)C2=C(CO1)C(=NC(=N2)Cl)Cl
Tpsa: 35.01
Logp: 2.5487
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₂O
Molecular Weight:
219.07
Synonyms:
2,4-Dichloro-7,7-dimethyl-5,7-dihydrofuro[3,4-d]pyrimidine
SMILES:
CC1(C)C2=C(CO1)C(=NC(=N2)Cl)Cl
Tpsa:
35.01
Logp:
2.5487
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃NO
Molecular Weight: 211.57
Synonyms: 2-CHLORO-4-(2,2,2-TRIFLUORO-ETHOXY)-PYRIDINE
SMILES: C1=CN=C(C=C1OCC(F)(F)F)Cl
Tpsa: 22.12
Logp: 2.6761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃NO
Molecular Weight:
211.57
Synonyms:
2-CHLORO-4-(2,2,2-TRIFLUORO-ETHOXY)-PYRIDINE
SMILES:
C1=CN=C(C=C1OCC(F)(F)F)Cl
Tpsa:
22.12
Logp:
2.6761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02091537
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: 5-TERT-BUTYL-2-(4-METHOXY-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES: CC(C)(C)C1=NN(C2=CC=C(C=C2)OC)C(=C1)N
Tpsa: 53.07
Logp: 2.7606
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02091537
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
5-TERT-BUTYL-2-(4-METHOXY-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES:
CC(C)(C)C1=NN(C2=CC=C(C=C2)OC)C(=C1)N
Tpsa:
53.07
Logp:
2.7606
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀F₂N₂O₃
Molecular Weight: 290.31
Synonyms: 9,9-Difluoro-2,7-Diaza-Spiro[4.5]Decan-1-One-7-Carboxylic Acid Tert-Butyl Ester(WX101487)
SMILES: CC(C)(C)OC(=O)N1CC2(CCN=C2O)CC(C1)(F)F
Tpsa: 62.13
Logp: 2.6091
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀F₂N₂O₃
Molecular Weight:
290.31
Synonyms:
9,9-Difluoro-2,7-Diaza-Spiro[4.5]Decan-1-One-7-Carboxylic Acid Tert-Butyl Ester(WX101487)
SMILES:
CC(C)(C)OC(=O)N1CC2(CCN=C2O)CC(C1)(F)F
Tpsa:
62.13
Logp:
2.6091
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0