CS-0452558
4-Methyl-1,3,2-dioxathiane 2-oxide
Manufacturer: ChemScene
CAS Number: 4426-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452558-5g | In Stock | ₹ 3,18,798.00 |
CS-0452558 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,18,798.00
GST (18%): ₹ 57,383.64
Total Price: ₹ 3,76,181.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈O₃S
Molecular Weight
136.17
Synonyms
4-Methyltrimethylene sulfite
SMILES
CC1CCOS(=O)O1
Tpsa
35.53
Logp
0.3905
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4426-51-1 | 4-Methyl-1,3,2-dioxathiane 2-oxide | A2B Chem | ₹ 6,408.00 - ₹ 17,800.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P261-P264-P272-P280-P302+P352-P362+P364-P370+P378-P403-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₃S
Molecular Weight: 136.17
Synonyms: 4-Methyltrimethylene sulfite
SMILES: CC1CCOS(=O)O1
Tpsa: 35.53
Logp: 0.3905
H Acceptors: 3
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:
C₄H₈O₃S
Molecular Weight:
136.17
Synonyms:
4-Methyltrimethylene sulfite
SMILES:
CC1CCOS(=O)O1
Tpsa:
35.53
Logp:
0.3905
H Acceptors:
3
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: C₁₀H₁₁BrFN
Molecular Weight: 244.10
Synonyms: None
SMILES: C1CC(C2=CC(=C(C=C2)Br)F)NC1
Tpsa: 12.03
Logp: 3.0127
H Acceptors: 1
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:
C₁₀H₁₁BrFN
Molecular Weight:
244.10
Synonyms:
None
SMILES:
C1CC(C2=CC(=C(C=C2)Br)F)NC1
Tpsa:
12.03
Logp:
3.0127
H Acceptors:
1
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: 3-(2-furyl)propan-1-amine oxalate
SMILES: C(CC1=CC=CO1)CN
Tpsa: 39.16
Logp: 1.1709
H Acceptors: 2
H Donors: 1
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
3-(2-furyl)propan-1-amine oxalate
SMILES:
C(CC1=CC=CO1)CN
Tpsa:
39.16
Logp:
1.1709
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 5-methoxy-2-piperidin-1-ylaniline
SMILES: COC1=CC(=C(C=C1)N2CCCCC2)N
Tpsa: 38.49
Logp: 2.2677
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
5-methoxy-2-piperidin-1-ylaniline
SMILES:
COC1=CC(=C(C=C1)N2CCCCC2)N
Tpsa:
38.49
Logp:
2.2677
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2