CS-0544787
3-Iodo-1,4-dihydro-7H-pyrrolo[3,2-b]pyridin-7-one
Manufacturer: ChemScene
CAS Number: 1190318-75-2
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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
C₇H₅IN₂O
Molecular Weight
260.03
Synonyms
7-HYDROXY-3-IODO-4-AZAINDOLE
SMILES
C1=CNC2=C(C1=O)NC=C2I
Tpsa
48.65
Logp
1.4608
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190318-75-2 | 1H-Pyrrolo[3,2-b]pyridin-7-ol, 3-iodo- | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅IN₂O
Molecular Weight: 260.03
Synonyms: 7-HYDROXY-3-IODO-4-AZAINDOLE
SMILES: C1=CNC2=C(C1=O)NC=C2I
Tpsa: 48.65
Logp: 1.4608
H Acceptors: 1
H Donors: 2
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:
C₇H₅IN₂O
Molecular Weight:
260.03
Synonyms:
7-HYDROXY-3-IODO-4-AZAINDOLE
SMILES:
C1=CNC2=C(C1=O)NC=C2I
Tpsa:
48.65
Logp:
1.4608
H Acceptors:
1
H Donors:
2
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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: CC(=CC(=O)N1C2=CC=CC=C2N=N1)C
Tpsa: 47.78
Logp: 2.0377
H Acceptors: 4
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CC(=CC(=O)N1C2=CC=CC=C2N=N1)C
Tpsa:
47.78
Logp:
2.0377
H Acceptors:
4
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: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: N-(3-Pyridinylmethylene)-1,3-benzodioxol-5-amine
SMILES: C1OC2=C(O1)C=C(C=C2)N=CC3=CN=CC=C3
Tpsa: 43.71
Logp: 2.5609
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
N-(3-Pyridinylmethylene)-1,3-benzodioxol-5-amine
SMILES:
C1OC2=C(O1)C=C(C=C2)N=CC3=CN=CC=C3
Tpsa:
43.71
Logp:
2.5609
H Acceptors:
4
H Donors:
0
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: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: 7H-Furo(3,2-g)(1)benzopyran-7-one, 2,3-dihydro-9-hydroxy-
SMILES: C1COC2=C1C=C3C=CC(=O)OC3=C2O
Tpsa: 59.67
Logp: 1.4335
H Acceptors: 4
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:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
7H-Furo(3,2-g)(1)benzopyran-7-one, 2,3-dihydro-9-hydroxy-
SMILES:
C1COC2=C1C=C3C=CC(=O)OC3=C2O
Tpsa:
59.67
Logp:
1.4335
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0