CS-0514430
5-Methoxy-1H-pyrrolo[3,2-b]pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1190311-26-2
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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
C₈H₉N₃O
Molecular Weight
163.18
Synonyms
3-AMino-5-Methoxy-4-azaindole
SMILES
NC1=CNC2=CC=C(OC)N=C21
Tpsa
63.93
Logp
1.1537
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190311-26-2 | 1H-Pyrrolo[3,2-b]pyridin-3-amine, 5-methoxy- | A2B Chem | -- |
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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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 3-AMino-5-Methoxy-4-azaindole
SMILES: NC1=CNC2=CC=C(OC)N=C21
Tpsa: 63.93
Logp: 1.1537
H Acceptors: 3
H Donors: 2
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
3-AMino-5-Methoxy-4-azaindole
SMILES:
NC1=CNC2=CC=C(OC)N=C21
Tpsa:
63.93
Logp:
1.1537
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁IO₃
Molecular Weight: 306.10
Synonyms: None
SMILES: O=C(OC)CCC1=CC(I)=CC=C1O
Tpsa: 46.53
Logp: 2.1024
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁IO₃
Molecular Weight:
306.10
Synonyms:
None
SMILES:
O=C(OC)CCC1=CC(I)=CC=C1O
Tpsa:
46.53
Logp:
2.1024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂FNO₂
Molecular Weight: 267.34
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](CF)CCC1=CC=CC=C1)=O
Tpsa: 38.33
Logp: 3.482
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₂FNO₂
Molecular Weight:
267.34
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](CF)CCC1=CC=CC=C1)=O
Tpsa:
38.33
Logp:
3.482
H Acceptors:
2
H Donors:
1
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: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: 2-HYDROXY-5-IODO-BENZENEACETIC ACID METHYL ESTER
SMILES: O=C(OC)CC1=CC(I)=CC=C1O
Tpsa: 46.53
Logp: 1.7123
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:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
2-HYDROXY-5-IODO-BENZENEACETIC ACID METHYL ESTER
SMILES:
O=C(OC)CC1=CC(I)=CC=C1O
Tpsa:
46.53
Logp:
1.7123
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2