CS-0448433
6-Methyl-1H-pyrrolo[3,2-c]pyridin-4-ol
Manufacturer: ChemScene
CAS Number: 178268-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448433-100mg | In Stock | ₹ 13,172.00 |
| 250mg | CS-0448433-250mg | In Stock | ₹ 18,334.00 |
| 1g | CS-0448433-1g | In Stock | ₹ 43,699.00 |
CS-0448433 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,172.00
GST (18%): ₹ 2,370.96
Total Price: ₹ 15,542.96
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
4-Hydroxy-6-Methyl-5-azaindole
SMILES
CC1=NC(=C2C=CNC2=C1)O
Tpsa
48.91
Logp
1.57692
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178268-91-2 | 6-Methyl-1H-pyrrolo[3,2-c]pyridin-4-ol | A2B Chem | ₹ 13,528.00 - ₹ 1,46,138.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 4-Hydroxy-6-Methyl-5-azaindole
SMILES: CC1=NC(=C2C=CNC2=C1)O
Tpsa: 48.91
Logp: 1.57692
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
4-Hydroxy-6-Methyl-5-azaindole
SMILES:
CC1=NC(=C2C=CNC2=C1)O
Tpsa:
48.91
Logp:
1.57692
H Acceptors:
2
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: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: None
SMILES: C1C(CC2=C1C=NO2)C(=O)O
Tpsa: 63.33
Logp: 0.474
H Acceptors: 3
H Donors: 1
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:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
None
SMILES:
C1C(CC2=C1C=NO2)C(=O)O
Tpsa:
63.33
Logp:
0.474
H Acceptors:
3
H Donors:
1
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: C₇H₁₆N₄O₂S
Molecular Weight: 220.29
Synonyms: 4-(3-azetidinyl)-1-Piperazinesulfonamide
SMILES: C1CN(CCN1C2CNC2)S(=O)(=O)N
Tpsa: 78.67
Logp: -2.2207
H Acceptors: 4
H Donors: 2
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:
C₇H₁₆N₄O₂S
Molecular Weight:
220.29
Synonyms:
4-(3-azetidinyl)-1-Piperazinesulfonamide
SMILES:
C1CN(CCN1C2CNC2)S(=O)(=O)N
Tpsa:
78.67
Logp:
-2.2207
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: None
SMILES: CN1C(=CC(=N1)C2=CC=CC=N2)CN
Tpsa: 56.73
Logp: 0.9408
H Acceptors: 4
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:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CN1C(=CC(=N1)C2=CC=CC=N2)CN
Tpsa:
56.73
Logp:
0.9408
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2