CS-0052000
2-Bromo-5,8-dioxaspiro[3.4]octane
Manufacturer: ChemScene
CAS Number: 1257996-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052000-100mg | In Stock | ₹ 2,047.00 |
| 250mg | CS-0052000-250mg | In Stock | ₹ 2,759.00 |
| 1g | CS-0052000-1g | In Stock | ₹ 5,874.00 |
| 5g | CS-0052000-5g | In Stock | ₹ 20,381.00 |
CS-0052000 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
MFCD20637976
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉BrO₂
Molecular Weight
193.04
Synonyms
2-bromo-5,8-dioxa-spiro[3.4]octane
SMILES
BrC1CC2(C1)OCCO2
Tpsa
18.46
Logp
1.2868
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-bromo-5,8-dioxaspiro[3.4]octane | 1257996-82-9 | MFCD20637976 | 25g | eMolecules | ₹ 1,28,483.96 | |
 | eMolecules 2-BROMO-5,8-DIOXASPIRO[3.4]OCTANE | 1257996-82-9 | 1G | Purity: 95% | eMolecules | ₹ 14,237.33 | |
 | 5,8-Dioxaspiro[3.4]octane, 2-bromo- | Aaron Chemicals LLC | ₹ 1,691.00 - ₹ 2,55,608.00 | |
 | 1257996-82-9 | 2-Bromo-5,8-dioxaspiro[3.4]octane | A2B Chem | ₹ 1,513.00 - ₹ 2,49,645.00 |
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: MFCD20637976
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrO₂
Molecular Weight: 193.04
Synonyms: 2-bromo-5,8-dioxa-spiro[3.4]octane
SMILES: BrC1CC2(C1)OCCO2
Tpsa: 18.46
Logp: 1.2868
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20637976
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrO₂
Molecular Weight:
193.04
Synonyms:
2-bromo-5,8-dioxa-spiro[3.4]octane
SMILES:
BrC1CC2(C1)OCCO2
Tpsa:
18.46
Logp:
1.2868
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: C₁₁H₁₆BrN₃O
Molecular Weight: 286.17
Synonyms: 2-broMo-[5-[(1-Methyl-4-piperidinyl)Methoxy]-2-pyriMidine
SMILES: CN1CCC(COC2=CN=C(Br)N=C2)CC1
Tpsa: 38.25
Logp: 1.9597
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:
C₁₁H₁₆BrN₃O
Molecular Weight:
286.17
Synonyms:
2-broMo-[5-[(1-Methyl-4-piperidinyl)Methoxy]-2-pyriMidine
SMILES:
CN1CCC(COC2=CN=C(Br)N=C2)CC1
Tpsa:
38.25
Logp:
1.9597
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClNO
Molecular Weight: 220.45
Synonyms: 2-Bromo-4-chloronicotinaldehyde
SMILES: ClC1=CC=NC(Br)=C1C=O
Tpsa: 29.96
Logp: 2.31
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClNO
Molecular Weight:
220.45
Synonyms:
2-Bromo-4-chloronicotinaldehyde
SMILES:
ClC1=CC=NC(Br)=C1C=O
Tpsa:
29.96
Logp:
2.31
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrClN
Molecular Weight: 206.47
Synonyms: 2-bromo-3-methyl-4-chloro-pyridine
SMILES: CC1=C(Cl)C=CN=C1Br
Tpsa: 12.89
Logp: 2.80592
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrClN
Molecular Weight:
206.47
Synonyms:
2-bromo-3-methyl-4-chloro-pyridine
SMILES:
CC1=C(Cl)C=CN=C1Br
Tpsa:
12.89
Logp:
2.80592
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0