CS-0214586
1h-Pyrrolo[2,3-b]pyridin-6-ylmethanol
Manufacturer: ChemScene
CAS Number: 1263413-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0214586-100mg | In Stock | ₹ 24,983.52 |
| 250mg | CS-0214586-250mg | In Stock | ₹ 49,624.80 |
| 1g | CS-0214586-1g | In Stock | ₹ 99,249.60 |
CS-0214586 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,983.52
GST (18%): ₹ 4,497.034
Total Price: ₹ 29,480.554
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
(1H-Pyrrolo[2,3-b]pyridin-6-yl)methanol
SMILES
C1=CC(=NC2=C1C=CN2)CO
Tpsa
48.91
Logp
1.0552
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263413-97-3 | (1H-Pyrrolo[2,3-b]pyridin-6-yl)methanol | A2B Chem | ₹ 18,309.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: (1H-Pyrrolo[2,3-b]pyridin-6-yl)methanol
SMILES: C1=CC(=NC2=C1C=CN2)CO
Tpsa: 48.91
Logp: 1.0552
H Acceptors: 2
H Donors: 2
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
(1H-Pyrrolo[2,3-b]pyridin-6-yl)methanol
SMILES:
C1=CC(=NC2=C1C=CN2)CO
Tpsa:
48.91
Logp:
1.0552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂FNO₂
Molecular Weight: 281.28
Synonyms: None
SMILES: CC1=C(C2=CC=CC=C2)N=C3C=CC(=CC3=C1C(=O)O)F
Tpsa: 50.19
Logp: 4.04752
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂FNO₂
Molecular Weight:
281.28
Synonyms:
None
SMILES:
CC1=C(C2=CC=CC=C2)N=C3C=CC(=CC3=C1C(=O)O)F
Tpsa:
50.19
Logp:
4.04752
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrNO₄S
Molecular Weight: 252.04
Synonyms: 5-BROMO-3-NITRO-THIOPHENE-2-CARBOXYLIC ACID
SMILES: C1=C(Br)SC(=C1[N+](=O)[O-])C(=O)O
Tpsa: 80.44
Logp: 2.117
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrNO₄S
Molecular Weight:
252.04
Synonyms:
5-BROMO-3-NITRO-THIOPHENE-2-CARBOXYLIC ACID
SMILES:
C1=C(Br)SC(=C1[N+](=O)[O-])C(=O)O
Tpsa:
80.44
Logp:
2.117
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: 2-(3-Chlorophenoxy)propanohydrazide
SMILES: CC(OC1=CC=CC(Cl)=C1)C(NN)=O
Tpsa: 64.35
Logp: 1.0972
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
2-(3-Chlorophenoxy)propanohydrazide
SMILES:
CC(OC1=CC=CC(Cl)=C1)C(NN)=O
Tpsa:
64.35
Logp:
1.0972
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3