CS-0130152
8-Methyl-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine
Manufacturer: ChemScene
CAS Number: 65796-36-3
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Purity
98%
MDL No
MFCD02253130
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₅
Molecular Weight
213.24
Synonyms
7H-Pyrrolo[3,2-f]quinazoline-1,3-diamine, 8-methyl- (en)
SMILES
NC1=NC2=CC=C(NC(C)=C3)C3=C2C(N)=N1
Tpsa
93.61
Logp
1.58392
H Acceptors
4
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65796-36-3 | 8-methyl-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine | A2B Chem | -- |
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: MFCD02253130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₅
Molecular Weight: 213.24
Synonyms: 7H-Pyrrolo[3,2-f]quinazoline-1,3-diamine, 8-methyl- (en)
SMILES: NC1=NC2=CC=C(NC(C)=C3)C3=C2C(N)=N1
Tpsa: 93.61
Logp: 1.58392
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02253130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₅
Molecular Weight:
213.24
Synonyms:
7H-Pyrrolo[3,2-f]quinazoline-1,3-diamine, 8-methyl- (en)
SMILES:
NC1=NC2=CC=C(NC(C)=C3)C3=C2C(N)=N1
Tpsa:
93.61
Logp:
1.58392
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09037998
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-[(2R)-1-hydroxypropan-2-yl]isoindole-1,3-dione
SMILES: O=C1N([C@H](C)CO)C(C2=C1C=CC=C2)=O
Tpsa: 57.61
Logp: 0.6634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09037998
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-[(2R)-1-hydroxypropan-2-yl]isoindole-1,3-dione
SMILES:
O=C1N([C@H](C)CO)C(C2=C1C=CC=C2)=O
Tpsa:
57.61
Logp:
0.6634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00930489
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 1-Methyl-6,7-dihydro-1H-indazol-4(5H)-one
SMILES: O=C1C2=C(N(C)N=C2)CCC1
Tpsa: 34.89
Logp: 0.9391
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00930489
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
1-Methyl-6,7-dihydro-1H-indazol-4(5H)-one
SMILES:
O=C1C2=C(N(C)N=C2)CCC1
Tpsa:
34.89
Logp:
0.9391
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₅
Molecular Weight: 199.21
Synonyms: None
SMILES: NC1=NC2=CC=C(NC=C3)C3=C2C(N)=N1
Tpsa: 93.61
Logp: 1.2755
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₅
Molecular Weight:
199.21
Synonyms:
None
SMILES:
NC1=NC2=CC=C(NC=C3)C3=C2C(N)=N1
Tpsa:
93.61
Logp:
1.2755
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0