CS-0549463
Oxetane-3,3-diyldimethanamine dihydrobromide
Manufacturer: ChemScene
CAS Number: 93169-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0549463-1g | In Stock | ₹ 36,191.88 |
| 5g | CS-0549463-5g | In Stock | ₹ 1,18,243.92 |
CS-0549463 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,191.88
GST (18%): ₹ 6,514.538
Total Price: ₹ 42,706.418
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₄Br₂N₂O
Molecular Weight
277.99
Synonyms
3,3-Bis-aminomethyl-oxetan
SMILES
C1C(CO1)(CN)CN.Br.Br
Tpsa
61.27
Logp
0.0762
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93169-36-9 | 3,3-oxetanedimethanamine dihydrobromide | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-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: C₅H₁₄Br₂N₂O
Molecular Weight: 277.99
Synonyms: 3,3-Bis-aminomethyl-oxetan
SMILES: C1C(CO1)(CN)CN.Br.Br
Tpsa: 61.27
Logp: 0.0762
H Acceptors: 3
H Donors: 2
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:
C₅H₁₄Br₂N₂O
Molecular Weight:
277.99
Synonyms:
3,3-Bis-aminomethyl-oxetan
SMILES:
C1C(CO1)(CN)CN.Br.Br
Tpsa:
61.27
Logp:
0.0762
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₆O₄
Molecular Weight: 306.40
Synonyms: 5-(5,5-Dimethyl-1,3-dioxan-2-YL)-4'-methoxyvalerophenone
SMILES: O=C(C1=CC=C(OC)C=C1)CCCCC2OCC(C)(C)CO2
Tpsa: 44.76
Logp: 3.8374
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₄
Molecular Weight:
306.40
Synonyms:
5-(5,5-Dimethyl-1,3-dioxan-2-YL)-4'-methoxyvalerophenone
SMILES:
O=C(C1=CC=C(OC)C=C1)CCCCC2OCC(C)(C)CO2
Tpsa:
44.76
Logp:
3.8374
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆O₄
Molecular Weight: 306.40
Synonyms: 5-(5,5-Dimethyl-1,3-dioxan-2-YL)-3'-methoxyvalerophenone
SMILES: CC1(COC(OC1)CCCCC(=O)C2=CC(=CC=C2)OC)C
Tpsa: 44.76
Logp: 3.8374
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₄
Molecular Weight:
306.40
Synonyms:
5-(5,5-Dimethyl-1,3-dioxan-2-YL)-3'-methoxyvalerophenone
SMILES:
CC1(COC(OC1)CCCCC(=O)C2=CC(=CC=C2)OC)C
Tpsa:
44.76
Logp:
3.8374
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆O₄
Molecular Weight: 306.40
Synonyms: 5-(5,5-Dimethyl-1,3-dioxan-2-YL)-2'-methoxyvalerophenone
SMILES: CC1(COC(OC1)CCCCC(=O)C2=CC=CC=C2OC)C
Tpsa: 44.76
Logp: 3.8374
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₄
Molecular Weight:
306.40
Synonyms:
5-(5,5-Dimethyl-1,3-dioxan-2-YL)-2'-methoxyvalerophenone
SMILES:
CC1(COC(OC1)CCCCC(=O)C2=CC=CC=C2OC)C
Tpsa:
44.76
Logp:
3.8374
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7