CS-0449932
5-Methoxy-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 227180-23-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
3-formyl-5-methoxy-1H-pyrrolopyridine
SMILES
COC1=NC=C2C(=C1)C(=CN2)C=O
Tpsa
54.98
Logp
1.384
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 227180-23-6 | 5-methoxy-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 3-formyl-5-methoxy-1H-pyrrolopyridine
SMILES: COC1=NC=C2C(=C1)C(=CN2)C=O
Tpsa: 54.98
Logp: 1.384
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
3-formyl-5-methoxy-1H-pyrrolopyridine
SMILES:
COC1=NC=C2C(=C1)C(=CN2)C=O
Tpsa:
54.98
Logp:
1.384
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: C₁₂H₂₂N₄O₂
Molecular Weight: 254.33
Synonyms: N,N-Hexamethylene-1,6-Bis(1-Aziridinecarboxamide)
SMILES: O=C(N1CC1)NCCCCCCNC(N2CC2)=O
Tpsa: 64.22
Logp: 0.5972
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₄O₂
Molecular Weight:
254.33
Synonyms:
N,N-Hexamethylene-1,6-Bis(1-Aziridinecarboxamide)
SMILES:
O=C(N1CC1)NCCCCCCNC(N2CC2)=O
Tpsa:
64.22
Logp:
0.5972
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: Pyridine, 2-(methylthio)-3-nitro-
SMILES: CSC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa: 56.03
Logp: 1.7117
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:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
Pyridine, 2-(methylthio)-3-nitro-
SMILES:
CSC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa:
56.03
Logp:
1.7117
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: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: (4R)-3-(2-Bromoacetyl)-4-phenyl-1,3-oxazolidin-2-one
SMILES: C1=CC=C(C=C1)[C@@H]2COC(=O)N2C(=O)CBr
Tpsa: 46.61
Logp: 2.1014
H Acceptors: 3
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:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
(4R)-3-(2-Bromoacetyl)-4-phenyl-1,3-oxazolidin-2-one
SMILES:
C1=CC=C(C=C1)[C@@H]2COC(=O)N2C(=O)CBr
Tpsa:
46.61
Logp:
2.1014
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2