CS-0159307
2-(6-Aminopyridin-3-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1314973-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0159307-50mg | In Stock | ₹ 40,317.00 |
| 100mg | CS-0159307-100mg | In Stock | ₹ 60,164.00 |
| 250mg | CS-0159307-250mg | In Stock | ₹ 85,796.00 |
| 500mg | CS-0159307-500mg | In Stock | ₹ 1,35,102.00 |
| 1g | CS-0159307-1g | In Stock | ₹ 1,73,283.00 |
| 5g | CS-0159307-5g | In Stock | ₹ 5,02,583.00 |
CS-0159307 - 50mg
In Stock
Quantity
1
Base Price: ₹ 40,317.00
GST (18%): ₹ 7,257.06
Total Price: ₹ 47,574.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
2-(6-Amino-pyridin-3-yl)-ethanol
SMILES
OCCC1=CC=C(N)N=C1
Tpsa
59.14
Logp
0.1986
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314973-84-6 | 2-(6-Aminopyridin-3-yl)ethan-1-ol | A2B Chem | ₹ 53,044.00 - ₹ 2,11,464.00 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 2-(6-Amino-pyridin-3-yl)-ethanol
SMILES: OCCC1=CC=C(N)N=C1
Tpsa: 59.14
Logp: 0.1986
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
2-(6-Amino-pyridin-3-yl)-ethanol
SMILES:
OCCC1=CC=C(N)N=C1
Tpsa:
59.14
Logp:
0.1986
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22124263
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₇N₃O₈Si
Molecular Weight: 701.88
Synonyms: None
SMILES: O[C@H]([C@H](N1C(N=C(NC(C)=O)C=C1)=O)O2)[C@@H](O[Si](C)(C(C)(C)C)C)[C@H]2COC(C3=CC=C(C=C3)OC)(C4=CC=CC=C4)C5=CC=C(C=C5)OC
Tpsa: 130.37
Logp: 5.8763
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD22124263
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₇N₃O₈Si
Molecular Weight:
701.88
Synonyms:
None
SMILES:
O[C@H]([C@H](N1C(N=C(NC(C)=O)C=C1)=O)O2)[C@@H](O[Si](C)(C(C)(C)C)C)[C@H]2COC(C3=CC=C(C=C3)OC)(C4=CC=CC=C4)C5=CC=C(C=C5)OC
Tpsa:
130.37
Logp:
5.8763
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00080295
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₄₉N₃O₈Si
Molecular Weight: 763.95
Synonyms: None
SMILES: COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O3)N4C(N=C(NC(C5=CC=CC=C5)=O)C=C4)=O)C6=CC=CC=C6)C=C1
Tpsa: 130.37
Logp: 7.1702
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00080295
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₄₉N₃O₈Si
Molecular Weight:
763.95
Synonyms:
None
SMILES:
COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O3)N4C(N=C(NC(C5=CC=CC=C5)=O)C=C4)=O)C6=CC=CC=C6)C=C1
Tpsa:
130.37
Logp:
7.1702
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
13
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: OC1CC(NN=C2)=C2CC1
Tpsa: 48.91
Logp: 0.2593
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
OC1CC(NN=C2)=C2CC1
Tpsa:
48.91
Logp:
0.2593
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0