CS-M1912
3-Oxetanone
Manufacturer: ChemScene
CAS Number: 6704-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M1912-5g | In Stock | ₹ 623.00 |
| 10g | CS-M1912-10g | In Stock | ₹ 979.00 |
| 25g | CS-M1912-25g | In Stock | ₹ 1,958.00 |
| 100g | CS-M1912-100g | In Stock | ₹ 6,764.00 |
| 500g | CS-M1912-500g | In Stock | ₹ 33,553.00 |
CS-M1912 - 5g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD09263255
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₄O₂
Molecular Weight
72.06
Synonyms
Oxetan-3-one
SMILES
O=C1COC1
Tpsa
26.3
Logp
-0.4143
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene 3-Oxetanone 100g 536838235 CS-M1912 6704-31-0 MFCD09263255 72.063 C3H4O2 | eMolecules | ₹ 11,004.85 | |
 | Chemscene CS-M1912,AbaChemscene,Oxetan-3-one,6704-31-0,25g | Chemscene | ₹ 2,835.54 | |
 | eMolecules ChemScene 3-Oxetanone 25g 536838237 CS-M1912 6704-31-0 MFCD09263255 72.063 C3H4O2 | eMolecules | ₹ 3,607.17 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Oxetanone | 6704-31-0 | MFCD09263255 | 2G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,733.97 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Oxetanone | 6704-31-0 | MFCD09263255 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,847.30 | |
 | eMolecules Oxetan-3-one | 6704-31-0 | MFCD09263255 | 10g | eMolecules | ₹ 2,604.14 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09263255
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄O₂
Molecular Weight: 72.06
Synonyms: Oxetan-3-one
SMILES: O=C1COC1
Tpsa: 26.3
Logp: -0.4143
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09263255
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄O₂
Molecular Weight:
72.06
Synonyms:
Oxetan-3-one
SMILES:
O=C1COC1
Tpsa:
26.3
Logp:
-0.4143
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₄
Molecular Weight: 275.10
Synonyms: None
SMILES: O=C(OC)C1=C(OC)C(Br)=CC=C1OC
Tpsa: 44.76
Logp: 2.2529
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₄
Molecular Weight:
275.10
Synonyms:
None
SMILES:
O=C(OC)C1=C(OC)C(Br)=CC=C1OC
Tpsa:
44.76
Logp:
2.2529
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD19443206
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄OS
Molecular Weight: 222.27
Synonyms: MK-1775 intermediate
SMILES: O=C1C2=CN=C(SC)N=C2NN1CC=C
Tpsa: 63.57
Logp: 1.0275
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD19443206
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄OS
Molecular Weight:
222.27
Synonyms:
MK-1775 intermediate
SMILES:
O=C1C2=CN=C(SC)N=C2NN1CC=C
Tpsa:
63.57
Logp:
1.0275
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16657880
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: 2-(6-bromopyridine) -2-propanol
SMILES: BrC1=CC=CC(C(C)(C)O)=N1
Tpsa: 33.12
Logp: 2.0715
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16657880
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
2-(6-bromopyridine) -2-propanol
SMILES:
BrC1=CC=CC(C(C)(C)O)=N1
Tpsa:
33.12
Logp:
2.0715
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1