CS-0052245
2-(Bromomethyl)-5,8-dioxaspiro[3.4]octane
Manufacturer: ChemScene
CAS Number: 1057641-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052245-250mg | In Stock | ₹ 22,784.00 |
| 1g | CS-0052245-1g | In Stock | ₹ 56,426.00 |
CS-0052245 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,784.00
GST (18%): ₹ 4,101.12
Total Price: ₹ 26,885.12
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁BrO₂
Molecular Weight
207.07
Synonyms
2-Bromomethyl-5,8-dioxaspiro[3.4]octane - B11873
SMILES
BrCC1CC2(C1)OCCO2
Tpsa
18.46
Logp
1.5344
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(bromomethyl)-5,8-dioxaspiro[3.4]octane | 1057641-71-0 | MFCD23106219 | 1g | eMolecules | ₹ 50,204.90 | |
 | 1057641-71-0 | 2-Bromomethyl-5,8-dioxaspiro[3.4]octane | A2B Chem | ₹ 20,915.00 - ₹ 2,31,222.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₁BrO₂
Molecular Weight: 207.07
Synonyms: 2-Bromomethyl-5,8-dioxaspiro[3.4]octane - B11873
SMILES: BrCC1CC2(C1)OCCO2
Tpsa: 18.46
Logp: 1.5344
H Acceptors: 2
H Donors: 0
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:
C₇H₁₁BrO₂
Molecular Weight:
207.07
Synonyms:
2-Bromomethyl-5,8-dioxaspiro[3.4]octane - B11873
SMILES:
BrCC1CC2(C1)OCCO2
Tpsa:
18.46
Logp:
1.5344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 2-Benzyloxycyclobutanone
SMILES: O=C1CCC1OCC1=CC=CC=C1
Tpsa: 26.3
Logp: 1.9347
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
2-Benzyloxycyclobutanone
SMILES:
O=C1CCC1OCC1=CC=CC=C1
Tpsa:
26.3
Logp:
1.9347
H Acceptors:
2
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: 2-(Benzylamino)-2-tetrahydropyran-4-yl-acetonitrile
SMILES: N#CC(NCC1=CC=CC=C1)C1CCOCC1
Tpsa: 45.05
Logp: 2.09498
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
2-(Benzylamino)-2-tetrahydropyran-4-yl-acetonitrile
SMILES:
N#CC(NCC1=CC=CC=C1)C1CCOCC1
Tpsa:
45.05
Logp:
2.09498
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD22199153
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: 2-(azetidin-3-yl)propan-2-ol HCl
SMILES: CC(O)(C1CNC1)C.Cl
Tpsa: 32.26
Logp: 0.3985
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22199153
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
2-(azetidin-3-yl)propan-2-ol HCl
SMILES:
CC(O)(C1CNC1)C.Cl
Tpsa:
32.26
Logp:
0.3985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1