CS-0450579
4,8-Dichlorobenzofuro[3,2-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 294874-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450579-5g | In Stock | ₹ 10,523.88 |
| 25g | CS-0450579-25g | In Stock | ₹ 34,395.12 |
CS-0450579 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₄Cl₂N₂O
Molecular Weight
239.06
Synonyms
6,12-dichloro-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene
SMILES
C1=C(C=C2C(=C1)OC3=C(Cl)N=CN=C23)Cl
Tpsa
38.92
Logp
3.6828
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 294874-71-8 | 4,8-Dichloro[1]benzofuro[3,2-d]pyrimidine | A2B Chem | ₹ 3,507.96 - ₹ 37,646.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₂N₂O
Molecular Weight: 239.06
Synonyms: 6,12-dichloro-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene
SMILES: C1=C(C=C2C(=C1)OC3=C(Cl)N=CN=C23)Cl
Tpsa: 38.92
Logp: 3.6828
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:
C₁₀H₄Cl₂N₂O
Molecular Weight:
239.06
Synonyms:
6,12-dichloro-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene
SMILES:
C1=C(C=C2C(=C1)OC3=C(Cl)N=CN=C23)Cl
Tpsa:
38.92
Logp:
3.6828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₂ClN₃S
Molecular Weight: 135.58
Synonyms: N-Boc-piperidine-8-carbaldehyde
SMILES: ClC1=NSC(=N1)N
Tpsa: 51.8
Logp: 0.7737
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₂ClN₃S
Molecular Weight:
135.58
Synonyms:
N-Boc-piperidine-8-carbaldehyde
SMILES:
ClC1=NSC(=N1)N
Tpsa:
51.8
Logp:
0.7737
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 4-Amino-1-methyl-1H-benzotriazole
SMILES: CN1C2=CC=CC(=C2N=N1)N
Tpsa: 56.73
Logp: 0.5505
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
4-Amino-1-methyl-1H-benzotriazole
SMILES:
CN1C2=CC=CC(=C2N=N1)N
Tpsa:
56.73
Logp:
0.5505
H Acceptors:
4
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: C₁₃H₁₀O₄
Molecular Weight: 230.22
Synonyms: [(1-formyl-2-naphthyl)oxy]acetic acid
SMILES: C1=CC=C2C(=C1)C=CC(=C2C=O)OCC(=O)O
Tpsa: 63.6
Logp: 2.1157
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₄
Molecular Weight:
230.22
Synonyms:
[(1-formyl-2-naphthyl)oxy]acetic acid
SMILES:
C1=CC=C2C(=C1)C=CC(=C2C=O)OCC(=O)O
Tpsa:
63.6
Logp:
2.1157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4