CS-0326583
1H-pyrrolo[3,2-c]pyridin-6-ol
Manufacturer: ChemScene
CAS Number: 70357-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326583-1g | In Stock | ₹ 82,681.00 |
CS-0326583 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,681.00
GST (18%): ₹ 14,882.58
Total Price: ₹ 97,563.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O
Molecular Weight
134.14
Synonyms
6-Hydroxy-5-azaindole
SMILES
C1=CNC2=CC(=NC=C12)O
Tpsa
48.91
Logp
1.2685
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Hydroxy-5-azaindole | Aaron Chemicals LLC | ₹ 46,725.00 | |
 | 70357-66-3 | 6-Hydroxy-5-azaindole | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 6-Hydroxy-5-azaindole
SMILES: C1=CNC2=CC(=NC=C12)O
Tpsa: 48.91
Logp: 1.2685
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
6-Hydroxy-5-azaindole
SMILES:
C1=CNC2=CC(=NC=C12)O
Tpsa:
48.91
Logp:
1.2685
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₅
Molecular Weight: 288.26
Synonyms: 3-ETHOXY-4-[(5-NITRO-2-PYRIDINYL)OXY]BENZENECARBALDEHYDE
SMILES: CCOC1=C(C=CC(=C1)C=O)OC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 91.56
Logp: 2.9933
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₅
Molecular Weight:
288.26
Synonyms:
3-ETHOXY-4-[(5-NITRO-2-PYRIDINYL)OXY]BENZENECARBALDEHYDE
SMILES:
CCOC1=C(C=CC(=C1)C=O)OC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
91.56
Logp:
2.9933
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: o-Methansulfonyl-anisidid
SMILES: COC1=CC=CC=C1NS(=O)(=O)C
Tpsa: 55.4
Logp: 1.0667
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:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
o-Methansulfonyl-anisidid
SMILES:
COC1=CC=CC=C1NS(=O)(=O)C
Tpsa:
55.4
Logp:
1.0667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 2-dimethylaminoquinolin-8-ol
SMILES: CN(C)C1=NC2=C(C=CC=C2O)C=C1
Tpsa: 36.36
Logp: 2.0064
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
2-dimethylaminoquinolin-8-ol
SMILES:
CN(C)C1=NC2=C(C=CC=C2O)C=C1
Tpsa:
36.36
Logp:
2.0064
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1