CS-0461816
4-Chloro-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1260671-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0461816-250mg | In Stock | ₹ 62,389.00 |
CS-0461816 - 250mg
In Stock
Quantity
1
Base Price: ₹ 62,389.00
GST (18%): ₹ 11,230.02
Total Price: ₹ 73,619.02
Purity
98%
MDL No
MFCD18250680
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O
Molecular Weight
170.60
Synonyms
4-chloro-5H,7H,8H-pyrano[4,3-d]pyrimidine
SMILES
C1COCC2=C(Cl)N=CN=C12
Tpsa
35.01
Logp
1.2027
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260671-77-9 | 5H-Pyrano[4,3-d]pyrimidine, 4-chloro-7,8-dihydro- | A2B Chem | ₹ 29,103.00 - ₹ 1,78,178.00 |
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
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Purity: 98%
MDL No: MFCD18250680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: 4-chloro-5H,7H,8H-pyrano[4,3-d]pyrimidine
SMILES: C1COCC2=C(Cl)N=CN=C12
Tpsa: 35.01
Logp: 1.2027
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18250680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
4-chloro-5H,7H,8H-pyrano[4,3-d]pyrimidine
SMILES:
C1COCC2=C(Cl)N=CN=C12
Tpsa:
35.01
Logp:
1.2027
H Acceptors:
3
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 1-(4-Nitro-phenyl)-cyclobutylamine
SMILES: C1CC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 1.9327
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
1-(4-Nitro-phenyl)-cyclobutylamine
SMILES:
C1CC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
1.9327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃N₃
Molecular Weight: 215.18
Synonyms: None
SMILES: FC(F)(F)C1=CC=CC=2C(=NN(C21)C)N
Tpsa: 43.84
Logp: 2.1743
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃N₃
Molecular Weight:
215.18
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=CC=2C(=NN(C21)C)N
Tpsa:
43.84
Logp:
2.1743
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: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 2-Bromo-1-ethyl-1H-benzoimidazole
SMILES: CCN1C2=CC=CC=C2N=C1Br
Tpsa: 17.82
Logp: 2.8187
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
2-Bromo-1-ethyl-1H-benzoimidazole
SMILES:
CCN1C2=CC=CC=C2N=C1Br
Tpsa:
17.82
Logp:
2.8187
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1