CS-0858813
6-Bromo-3-methyl-3,4-dihydro-2H-1,5-benzodioxepine
Manufacturer: ChemScene
CAS Number: 1345471-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0858813-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0858813-5g | In Stock | ₹ 21,538.00 |
CS-0858813 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₂
Molecular Weight
243.10
Synonyms
None
SMILES
CC1COC2=C(C(=CC=C2)Br)OC1
Tpsa
18.46
Logp
2.8564
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Bromo-3-methyl-3,4-dihydro-2H-1,5-benzodioxepine | 1345471-19-3 | MFCD20441881 | 1g | eMolecules | ₹ 10,480.64 | |
 | 1345471-19-3 | 6-Bromo-3-methyl-3,4-dihydro-2H-1,5-benzodioxepine | A2B Chem | ₹ 8,544.00 - ₹ 24,030.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: CC1COC2=C(C(=CC=C2)Br)OC1
Tpsa: 18.46
Logp: 2.8564
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
CC1COC2=C(C(=CC=C2)Br)OC1
Tpsa:
18.46
Logp:
2.8564
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: None
SMILES: CC1(C2=C(C=CC=C2Br)N(C1=O)C)C
Tpsa: 20.31
Logp: 2.7031
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
None
SMILES:
CC1(C2=C(C=CC=C2Br)N(C1=O)C)C
Tpsa:
20.31
Logp:
2.7031
H Acceptors:
1
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: C₁₁H₈BrF₃O₂
Molecular Weight: 309.08
Synonyms: None
SMILES: CC(=O)C=CC1=C(C=CC=C1Br)OC(F)(F)F
Tpsa: 26.3
Logp: 3.9499
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:
C₁₁H₈BrF₃O₂
Molecular Weight:
309.08
Synonyms:
None
SMILES:
CC(=O)C=CC1=C(C=CC=C1Br)OC(F)(F)F
Tpsa:
26.3
Logp:
3.9499
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₃F₆N₃O₂S
Molecular Weight: 473.39
Synonyms: (R)-AAD1566
SMILES: O=C(N[C@](C)(C#N)COC1=CC(C#N)=CC=C1C(F)(F)F)C2=CC=C(SC(F)(F)F)C=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₃F₆N₃O₂S
Molecular Weight:
473.39
Synonyms:
(R)-AAD1566
SMILES:
O=C(N[C@](C)(C#N)COC1=CC(C#N)=CC=C1C(F)(F)F)C2=CC=C(SC(F)(F)F)C=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A