CS-0269321
1-(Pyridin-3-yl)ethane-1,2-diol
Manufacturer: ChemScene
CAS Number: 40594-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0269321-50mg | In Stock | ₹ 9,582.72 |
| 100mg | CS-0269321-100mg | In Stock | ₹ 16,256.40 |
| 250mg | CS-0269321-250mg | In Stock | ₹ 27,379.20 |
| 500mg | CS-0269321-500mg | In Stock | ₹ 44,491.20 |
| 1g | CS-0269321-1g | In Stock | ₹ 63,571.08 |
CS-0269321 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₂
Molecular Weight
139.15
Synonyms
None
SMILES
C1=CC(=CN=C1)C(CO)O
Tpsa
53.35
Logp
0.1073
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-pyridin-3-ylethane-1,2-diol | Aaron Chemicals LLC | ₹ 9,069.36 - ₹ 59,977.56 |
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
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: None
SMILES: C1=CC(=CN=C1)C(CO)O
Tpsa: 53.35
Logp: 0.1073
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C(CO)O
Tpsa:
53.35
Logp:
0.1073
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: OTAVA-BB 1287153
SMILES: C1=CC(=CN=C1)C2(CC2)CN
Tpsa: 38.91
Logp: 1.0719
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
OTAVA-BB 1287153
SMILES:
C1=CC(=CN=C1)C2(CC2)CN
Tpsa:
38.91
Logp:
1.0719
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 1-(Pyridin-3-yl)cyclobutanamine
SMILES: C1=CC(=CN=C1)C2(CCC2)N
Tpsa: 38.91
Logp: 1.4195
H Acceptors: 2
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
1-(Pyridin-3-yl)cyclobutanamine
SMILES:
C1=CC(=CN=C1)C2(CCC2)N
Tpsa:
38.91
Logp:
1.4195
H Acceptors:
2
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: C₈H₅N₅
Molecular Weight: 171.16
Synonyms: 4-(3-Pyridyl)-1H-1,2,3-Triazole-5-Carbonitrile
SMILES: C1=CC(=CN=C1)C2=C(C#N)N=NN2
Tpsa: 78.25
Logp: 0.73838
H Acceptors: 4
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:
C₈H₅N₅
Molecular Weight:
171.16
Synonyms:
4-(3-Pyridyl)-1H-1,2,3-Triazole-5-Carbonitrile
SMILES:
C1=CC(=CN=C1)C2=C(C#N)N=NN2
Tpsa:
78.25
Logp:
0.73838
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1