CS-0376830
(1,2,4-Oxadiazol-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1154990-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0376830-100mg | In Stock | ₹ 22,606.00 |
| 250mg | CS-0376830-250mg | In Stock | ₹ 33,286.00 |
CS-0376830 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,606.00
GST (18%): ₹ 4,069.08
Total Price: ₹ 26,675.08
Purity
95+%
MDL No
MFCD12137921
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₄N₂O₂
Molecular Weight
100.08
Synonyms
1,2,4-Oxadiazole-3-methanol
SMILES
OCC1=NOC=N1
Tpsa
59.15
Logp
-0.4381
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (124-Oxadiazol-3-yl)methanol / 100mg / 712837920 / CS-0376830 / 0.000 / 1154990-12-1 / MFCD12137921 / 100.077 / C3H4N2O2 | eMolecules | ₹ 28,297.55 | |
 | 1154990-12-1 | (1,2,4-Oxadiazol-3-yl)methanol | A2B Chem | ₹ 15,842.00 |
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
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Purity: 95+%
MDL No: MFCD12137921
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄N₂O₂
Molecular Weight: 100.08
Synonyms: 1,2,4-Oxadiazole-3-methanol
SMILES: OCC1=NOC=N1
Tpsa: 59.15
Logp: -0.4381
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD12137921
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄N₂O₂
Molecular Weight:
100.08
Synonyms:
1,2,4-Oxadiazole-3-methanol
SMILES:
OCC1=NOC=N1
Tpsa:
59.15
Logp:
-0.4381
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11504893
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: 8-(Trifluoromethoxy)-5-quinolinamine
SMILES: NC1=C2C=CC=NC2=C(OC(F)(F)F)C=C1
Tpsa: 48.14
Logp: 2.7156
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11504893
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
8-(Trifluoromethoxy)-5-quinolinamine
SMILES:
NC1=C2C=CC=NC2=C(OC(F)(F)F)C=C1
Tpsa:
48.14
Logp:
2.7156
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD21604073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉F₂NO
Molecular Weight: 137.13
Synonyms: 4,4-Difluoro-tetrahydro-pyran-3-ylamine
SMILES: NC1COCCC1(F)F
Tpsa: 35.25
Logp: 0.3693
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD21604073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉F₂NO
Molecular Weight:
137.13
Synonyms:
4,4-Difluoro-tetrahydro-pyran-3-ylamine
SMILES:
NC1COCCC1(F)F
Tpsa:
35.25
Logp:
0.3693
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: 1,4-Oxazepine-4(5H)-carboxylic acid, 2-(aminomethyl)tetrahydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(CN)OCCC1)OC(C)(C)C
Tpsa: 64.79
Logp: 0.9711
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
1,4-Oxazepine-4(5H)-carboxylic acid, 2-(aminomethyl)tetrahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(CN)OCCC1)OC(C)(C)C
Tpsa:
64.79
Logp:
0.9711
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1