CS-1005939
N-[3-[(4-Amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]formamide
Manufacturer: ChemScene
CAS Number: 1026411-59-5
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₅O₃
Molecular Weight
319.36
Synonyms
None
SMILES
O=CNCCCN(C=1N=C(N)C=2C=C(OC)C(OC)=CC2N1)C
Tpsa
102.6
Logp
0.8015
H Acceptors
7
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1026411-59-5 | N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine Formamide Hydrochloride | A2B Chem | -- |
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₅O₃
Molecular Weight: 319.36
Synonyms: None
SMILES: O=CNCCCN(C=1N=C(N)C=2C=C(OC)C(OC)=CC2N1)C
Tpsa: 102.6
Logp: 0.8015
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₅O₃
Molecular Weight:
319.36
Synonyms:
None
SMILES:
O=CNCCCN(C=1N=C(N)C=2C=C(OC)C(OC)=CC2N1)C
Tpsa:
102.6
Logp:
0.8015
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉BrN₂O₅
Molecular Weight: 457.36
Synonyms: None
SMILES: C(OC(N[C@@H](CCCCNC(OC(C)(C)C)=O)C(CBr)=O)=O)C1=CC=CC=C1
Tpsa: 93.73
Logp: 3.9404
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉BrN₂O₅
Molecular Weight:
457.36
Synonyms:
None
SMILES:
C(OC(N[C@@H](CCCCNC(OC(C)(C)C)=O)C(CBr)=O)=O)C1=CC=CC=C1
Tpsa:
93.73
Logp:
3.9404
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrClOSi
Molecular Weight: 359.76
Synonyms: None
SMILES: ClC1=CC=C(C#CCO[Si](C)(C)C(C)(C)C)C(Br)=C1
Tpsa: 9.23
Logp: 5.4758
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrClOSi
Molecular Weight:
359.76
Synonyms:
None
SMILES:
ClC1=CC=C(C#CCO[Si](C)(C)C(C)(C)C)C(Br)=C1
Tpsa:
9.23
Logp:
5.4758
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BrFOSi
Molecular Weight: 319.29
Synonyms: None
SMILES: FC1=CC(=CC=C1Br)CO[Si](C)(C)C(C)(C)C
Tpsa: 9.23
Logp: 5.11
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BrFOSi
Molecular Weight:
319.29
Synonyms:
None
SMILES:
FC1=CC(=CC=C1Br)CO[Si](C)(C)C(C)(C)C
Tpsa:
9.23
Logp:
5.11
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3