CS-0067457
6-Bromo-3,4-dihydrospiro[benzo[b][1,4]oxazine-2,1'-cyclopropane]
Manufacturer: ChemScene
CAS Number: 1291094-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0067457-50mg | In Stock | ₹ 28,919.28 |
| 100mg | CS-0067457-100mg | In Stock | ₹ 43,122.24 |
| 250mg | CS-0067457-250mg | In Stock | ₹ 61,859.88 |
| 500mg | CS-0067457-500mg | In Stock | ₹ 97,538.40 |
| 1g | CS-0067457-1g | In Stock | ₹ 1,25,003.16 |
| 5g | CS-0067457-5g | In Stock | ₹ 3,62,175.48 |
| 10g | CS-0067457-10g | In Stock | ₹ 5,37,145.68 |
CS-0067457 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,919.28
GST (18%): ₹ 5,205.47
Total Price: ₹ 34,124.75
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO
Molecular Weight
240.10
Synonyms
6-bromospiro[3,4-dihydro-1,4-benzoxazine-2,1-cyclopropane]
SMILES
BrC1=CC(NCC2(O3)CC2)=C3C=C1
Tpsa
21.26
Logp
2.786
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Spiro[2H-1,4-benzoxazine-2,1'-cyclopropane], 6-bromo-3,4-dihydro- | Aaron Chemicals LLC | -- | |
 | 1291094-46-6 | 6-Bromo-3,4-dihydrospiro[benzo[b][1,4]oxazine-2,1'-cyclopropane] | A2B Chem | ₹ 54,672.84 - ₹ 7,73,719.08 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 6-bromospiro[3,4-dihydro-1,4-benzoxazine-2,1-cyclopropane]
SMILES: BrC1=CC(NCC2(O3)CC2)=C3C=C1
Tpsa: 21.26
Logp: 2.786
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
6-bromospiro[3,4-dihydro-1,4-benzoxazine-2,1-cyclopropane]
SMILES:
BrC1=CC(NCC2(O3)CC2)=C3C=C1
Tpsa:
21.26
Logp:
2.786
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NS
Molecular Weight: 129.22
Synonyms: 6-AMino-2-thia-spiro[3.3]heptane
SMILES: NC1CC2(CSC2)C1
Tpsa: 26.02
Logp: 0.8407
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NS
Molecular Weight:
129.22
Synonyms:
6-AMino-2-thia-spiro[3.3]heptane
SMILES:
NC1CC2(CSC2)C1
Tpsa:
26.02
Logp:
0.8407
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD17017735
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 6-Oxa-2,9-diaza-spiro[4.5]decane-2-carboxylicacidtert-butylester(WX100458)
SMILES: CC(C)(C)OC(N1CC2(CC1)OCCNC2)=O
Tpsa: 50.8
Logp: 0.9858
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17017735
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
6-Oxa-2,9-diaza-spiro[4.5]decane-2-carboxylicacidtert-butylester(WX100458)
SMILES:
CC(C)(C)OC(N1CC2(CC1)OCCNC2)=O
Tpsa:
50.8
Logp:
0.9858
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD27987239
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈OS
Molecular Weight: 128.19
Synonyms: None
SMILES: O=C1CC2(CSC2)C1
Tpsa: 17.07
Logp: 1.0825
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD27987239
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈OS
Molecular Weight:
128.19
Synonyms:
None
SMILES:
O=C1CC2(CSC2)C1
Tpsa:
17.07
Logp:
1.0825
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0