CS-0123949
4-(2H-1,3-benzodioxol-5-yl)-6-(5-methylfuran-2-yl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1354924-78-9
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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
C₁₆H₁₃N₃O₃
Molecular Weight
295.29
Synonyms
None
SMILES
NC1=NC(C2=CC=C(C)O2)=CC(C3=CC=C(OCO4)C4=C3)=N1
Tpsa
83.4
Logp
3.02292
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354924-78-9 | 4-(2H-1,3-benzodioxol-5-yl)-6-(5-methylfuran-2-yl)pyrimidin-2-amine | A2B Chem | ₹ 66,736.80 - ₹ 3,47,373.60 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O₃
Molecular Weight: 295.29
Synonyms: None
SMILES: NC1=NC(C2=CC=C(C)O2)=CC(C3=CC=C(OCO4)C4=C3)=N1
Tpsa: 83.4
Logp: 3.02292
H Acceptors: 6
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:
C₁₆H₁₃N₃O₃
Molecular Weight:
295.29
Synonyms:
None
SMILES:
NC1=NC(C2=CC=C(C)O2)=CC(C3=CC=C(OCO4)C4=C3)=N1
Tpsa:
83.4
Logp:
3.02292
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21336046
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FN₃O
Molecular Weight: 269.27
Synonyms: None
SMILES: NC1=NC(C2=CC=C(C)O2)=CC(C3=CC=CC(F)=C3)=N1
Tpsa: 64.94
Logp: 3.43332
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21336046
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂FN₃O
Molecular Weight:
269.27
Synonyms:
None
SMILES:
NC1=NC(C2=CC=C(C)O2)=CC(C3=CC=CC(F)=C3)=N1
Tpsa:
64.94
Logp:
3.43332
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02029251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 1-(4-METHYL-BENZYL)-3-NITRO-1H-PYRAZOLE
SMILES: O=[N+](C1=NN(CC2=CC=C(C)C=C2)C=C1)[O-]
Tpsa: 60.96
Logp: 2.14802
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02029251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
1-(4-METHYL-BENZYL)-3-NITRO-1H-PYRAZOLE
SMILES:
O=[N+](C1=NN(CC2=CC=C(C)C=C2)C=C1)[O-]
Tpsa:
60.96
Logp:
2.14802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16810572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFN₃O₂
Molecular Weight: 255.63
Synonyms: None
SMILES: O=[N+](C1=NN(CC2=CC=CC(Cl)=C2F)C=C1)[O-]
Tpsa: 60.96
Logp: 2.6321
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16810572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClFN₃O₂
Molecular Weight:
255.63
Synonyms:
None
SMILES:
O=[N+](C1=NN(CC2=CC=CC(Cl)=C2F)C=C1)[O-]
Tpsa:
60.96
Logp:
2.6321
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3