CS-0531309
4-Methyl-3H-pyrrolo[2,3-c]quinoline
Manufacturer: ChemScene
CAS Number: 920317-36-8
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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
C₁₂H₁₀N₂
Molecular Weight
182.22
Synonyms
Marinoquinoline A
SMILES
CC1=NC2=CC=CC=C2C3=C1NC=C3
Tpsa
28.68
Logp
3.02452
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: C₁₂H₁₀N₂
Molecular Weight: 182.22
Synonyms: Marinoquinoline A
SMILES: CC1=NC2=CC=CC=C2C3=C1NC=C3
Tpsa: 28.68
Logp: 3.02452
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:
C₁₂H₁₀N₂
Molecular Weight:
182.22
Synonyms:
Marinoquinoline A
SMILES:
CC1=NC2=CC=CC=C2C3=C1NC=C3
Tpsa:
28.68
Logp:
3.02452
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: C₂₄H₂₆N₂O₅
Molecular Weight: 422.47
Synonyms: None
SMILES: O=C(N1C[C@@H](CCC1)C(O)=O)[C@H](C)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 95.94
Logp: 3.2368
H Acceptors: 4
H Donors: 2
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:
C₂₄H₂₆N₂O₅
Molecular Weight:
422.47
Synonyms:
None
SMILES:
O=C(N1C[C@@H](CCC1)C(O)=O)[C@H](C)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
95.94
Logp:
3.2368
H Acceptors:
4
H Donors:
2
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: C₈H₆Br₂O₃
Molecular Weight: 309.94
Synonyms: 3.5-Dibrom-2-oxy-4-methoxy-benzaldehyd
SMILES: O=CC1=CC(Br)=C(OC)C(Br)=C1O
Tpsa: 46.53
Logp: 2.7383
H Acceptors: 3
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:
C₈H₆Br₂O₃
Molecular Weight:
309.94
Synonyms:
3.5-Dibrom-2-oxy-4-methoxy-benzaldehyd
SMILES:
O=CC1=CC(Br)=C(OC)C(Br)=C1O
Tpsa:
46.53
Logp:
2.7383
H Acceptors:
3
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: N[C@@H]1CC2=NC=CN2CC1
Tpsa: 43.84
Logp: 0.1566
H Acceptors: 3
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
N[C@@H]1CC2=NC=CN2CC1
Tpsa:
43.84
Logp:
0.1566
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0