CS-0016001
Oxiran-2-ylmethanol
Manufacturer: ChemScene
CAS Number: 556-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 mg | CS-0016001-100-mg | In Stock | ₹ 2,139.00 |
| 1 g | CS-0016001-1-g | In Stock | ₹ 4,278.00 |
CS-0016001 - 100 mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
97%
MDL No
MFCD00005147
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₆O₂
Molecular Weight
74.08
Synonyms
Glycidol
SMILES
OCC1OC1
Tpsa
32.76
Logp
-0.6225
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Glycidol | 556-52-5 | MFCD00005147 | 25g | eMolecules | ₹ 3,905.81 | |
 | (±)-Glycidol, ≥95.0% (GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 7,785.96 | |
| | Sigma Aldrich Fine Chemicals Biosciences Glycidol 96% | 556-52-5 | MFCD00005147 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,264.04 | |
| | Sigma Aldrich Fine Chemicals Biosciences Glycidol 96% | 556-52-5 | MFCD00005147 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,510.06 | |
 | Levodropropizine impurity C | Sigma Aldrich | ₹ 14,267.35 | |
| | Glycidol | Sigma Aldrich | ₹ 5,076.93 - ₹ 71,022.83 | |
 | 556-52-5 | 1-Propanol, 2,3-epoxy- | A2B Chem | ₹ 1,711.20 - ₹ 7,529.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
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Purity: 97%
MDL No: MFCD00005147
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆O₂
Molecular Weight: 74.08
Synonyms: Glycidol
SMILES: OCC1OC1
Tpsa: 32.76
Logp: -0.6225
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00005147
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆O₂
Molecular Weight:
74.08
Synonyms:
Glycidol
SMILES:
OCC1OC1
Tpsa:
32.76
Logp:
-0.6225
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004746
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O
Molecular Weight: 130.23
Synonyms: titanium(4+) tetrakis(2-ethylhexan-1-olate)
SMILES: CCCCC(CC)CO
Tpsa: 20.23
Logp: 2.1951
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00004746
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O
Molecular Weight:
130.23
Synonyms:
titanium(4+) tetrakis(2-ethylhexan-1-olate)
SMILES:
CCCCC(CC)CO
Tpsa:
20.23
Logp:
2.1951
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00001810
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂
Molecular Weight: 128.13
Synonyms: Terephthalonitrile
SMILES: N#CC1=CC=C(C#N)C=C1
Tpsa: 47.58
Logp: 1.42996
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001810
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂
Molecular Weight:
128.13
Synonyms:
Terephthalonitrile
SMILES:
N#CC1=CC=C(C#N)C=C1
Tpsa:
47.58
Logp:
1.42996
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00065342
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClO₃S
Molecular Weight: 192.62
Synonyms: Benzene-1-chloro-4-sulfonic acid; NSC 9914; p-Chlorobenzenesulfonic acid; 4-Chlorobenzensulfonic acid hydrate
SMILES: O=S(C1=CC=C(Cl)C=C1)(O)=O
Tpsa: 54.37
Logp: 1.5867
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00065342
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClO₃S
Molecular Weight:
192.62
Synonyms:
Benzene-1-chloro-4-sulfonic acid; NSC 9914; p-Chlorobenzenesulfonic acid; 4-Chlorobenzensulfonic acid hydrate
SMILES:
O=S(C1=CC=C(Cl)C=C1)(O)=O
Tpsa:
54.37
Logp:
1.5867
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1