CS-0602901
1H-pyrrolo[2,3-f]isoquinoline
Manufacturer: ChemScene
CAS Number: 6502-59-6
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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
C₁₁H₈N₂
Molecular Weight
168.19
Synonyms
None
SMILES
C1=CC2=C(C=CN=C2)C3=C1C=CN3
Tpsa
28.68
Logp
2.7161
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6502-59-6 | 1H-Pyrrolo[2,3-f]isoquinoline | A2B Chem | -- |
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: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: None
SMILES: C1=CC2=C(C=CN=C2)C3=C1C=CN3
Tpsa: 28.68
Logp: 2.7161
H Acceptors: 1
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:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
C1=CC2=C(C=CN=C2)C3=C1C=CN3
Tpsa:
28.68
Logp:
2.7161
H Acceptors:
1
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: C₁₄H₁₃BrClN₃O
Molecular Weight: 354.63
Synonyms: None
SMILES: C1CC1C2=NN(C(=C2Br)NC(=O)CCl)C3=CC=CC=C3
Tpsa: 46.92
Logp: 3.6895
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:
C₁₄H₁₃BrClN₃O
Molecular Weight:
354.63
Synonyms:
None
SMILES:
C1CC1C2=NN(C(=C2Br)NC(=O)CCl)C3=CC=CC=C3
Tpsa:
46.92
Logp:
3.6895
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: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: None
SMILES: CC1=CSC=C1N(C)C
Tpsa: 3.24
Logp: 2.12252
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:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
None
SMILES:
CC1=CSC=C1N(C)C
Tpsa:
3.24
Logp:
2.12252
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: C₁₆H₁₈ClN₃O₃
Molecular Weight: 335.79
Synonyms: None
SMILES: C1CCC(CC1)N(CCC#N)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 87.24
Logp: 3.93678
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClN₃O₃
Molecular Weight:
335.79
Synonyms:
None
SMILES:
C1CCC(CC1)N(CCC#N)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
87.24
Logp:
3.93678
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5