CS-0068971
8-Bromo-3-methoxy-6,7-dihydro-5H-benzo[7]annulen-9-yl acetate
Manufacturer: ChemScene
CAS Number: 872857-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0068971-5g | In Stock | ₹ 2,28,701.88 |
CS-0068971 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,701.88
GST (18%): ₹ 41,166.338
Total Price: ₹ 2,69,868.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅BrO₃
Molecular Weight
311.17
Synonyms
(6-bromo-2-methoxy-8,9-dihydro-7H-benzo[7]annulen-5-yl) acetate
SMILES
CC(OC1=C(Br)CCCC2=CC(OC)=CC=C21)=O
Tpsa
35.53
Logp
3.6581
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872857-86-8 | 5H-Benzocyclohepten-9-ol, 8-bromo-6,7-dihydro-3-methoxy-, acetate | A2B Chem | -- |
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
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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: C₁₄H₁₅BrO₃
Molecular Weight: 311.17
Synonyms: (6-bromo-2-methoxy-8,9-dihydro-7H-benzo[7]annulen-5-yl) acetate
SMILES: CC(OC1=C(Br)CCCC2=CC(OC)=CC=C21)=O
Tpsa: 35.53
Logp: 3.6581
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₅BrO₃
Molecular Weight:
311.17
Synonyms:
(6-bromo-2-methoxy-8,9-dihydro-7H-benzo[7]annulen-5-yl) acetate
SMILES:
CC(OC1=C(Br)CCCC2=CC(OC)=CC=C21)=O
Tpsa:
35.53
Logp:
3.6581
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₆F₃NO₄S
Molecular Weight: 339.33
Synonyms: None
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)C=C(CC(F)(F)F)S1)OC
Tpsa: 64.63
Logp: 3.9865
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₆F₃NO₄S
Molecular Weight:
339.33
Synonyms:
None
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(CC(F)(F)F)S1)OC
Tpsa:
64.63
Logp:
3.9865
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₃BrO₂
Molecular Weight: 269.13
Synonyms: 5-bromo-10-methoxy-bicyclo[5.4.0]undeca-8,10,12-trien-6-one
SMILES: O=C1C(Br)CCCC2=CC(OC)=CC=C21
Tpsa: 26.3
Logp: 2.9777
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:
C₁₂H₁₃BrO₂
Molecular Weight:
269.13
Synonyms:
5-bromo-10-methoxy-bicyclo[5.4.0]undeca-8,10,12-trien-6-one
SMILES:
O=C1C(Br)CCCC2=CC(OC)=CC=C21
Tpsa:
26.3
Logp:
2.9777
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: C₈H₈F₃NO₂S
Molecular Weight: 239.21
Synonyms: None
SMILES: O=C(C1=C(N)C=C(CC(F)(F)F)S1)OC
Tpsa: 52.32
Logp: 2.2217
H Acceptors: 4
H Donors: 1
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:
C₈H₈F₃NO₂S
Molecular Weight:
239.21
Synonyms:
None
SMILES:
O=C(C1=C(N)C=C(CC(F)(F)F)S1)OC
Tpsa:
52.32
Logp:
2.2217
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2