CS-0491208
Oxetan-3-yl acetate
Manufacturer: ChemScene
CAS Number: 39267-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491208-1g | In Stock | ₹ 1,31,898.00 |
| 5g | CS-0491208-5g | In Stock | ₹ 3,66,680.00 |
| 10g | CS-0491208-10g | In Stock | ₹ 5,39,785.00 |
CS-0491208 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,898.00
GST (18%): ₹ 23,741.64
Total Price: ₹ 1,55,639.64
Purity
98%
MDL No
MFCD12755144
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₃
Molecular Weight
116.12
Synonyms
3-Oxetanol, 3-acetate
SMILES
CC(=O)OC1COC1
Tpsa
35.53
Logp
-0.0517
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39267-83-9 | oxetan-3-yl acetate | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12755144
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: 3-Oxetanol, 3-acetate
SMILES: CC(=O)OC1COC1
Tpsa: 35.53
Logp: -0.0517
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12755144
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
3-Oxetanol, 3-acetate
SMILES:
CC(=O)OC1COC1
Tpsa:
35.53
Logp:
-0.0517
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18808869
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO
Molecular Weight: 152.17
Synonyms: 6-Fluoro-indan-5-ol
SMILES: OC1=C(F)C=C2C(CCC2)=C1
Tpsa: 20.23
Logp: 2.02
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18808869
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
6-Fluoro-indan-5-ol
SMILES:
OC1=C(F)C=C2C(CCC2)=C1
Tpsa:
20.23
Logp:
2.02
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09910040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Br₂N₂
Molecular Weight: 310.03
Synonyms: 1-(pyridin-4-yl)cyclobutanamine
SMILES: Br.Br.N1=CC=C(C=C1)C2(N)CCC2
Tpsa: 38.91
Logp: 2.5753
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09910040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Br₂N₂
Molecular Weight:
310.03
Synonyms:
1-(pyridin-4-yl)cyclobutanamine
SMILES:
Br.Br.N1=CC=C(C=C1)C2(N)CCC2
Tpsa:
38.91
Logp:
2.5753
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: 1-Piperazinecarboxylicacid,3-oxo-,ethylester(9CI)
SMILES: CCOC(=O)N1CC(=O)NCC1
Tpsa: 58.64
Logp: -0.4253
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
1-Piperazinecarboxylicacid,3-oxo-,ethylester(9CI)
SMILES:
CCOC(=O)N1CC(=O)NCC1
Tpsa:
58.64
Logp:
-0.4253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1