CS-0130110
3-Bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
Manufacturer: ChemScene
CAS Number: 87779-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0130110-250mg | In Stock | ₹ 8,213.76 |
| 1g | CS-0130110-1g | In Stock | ₹ 23,785.68 |
CS-0130110 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
MDL No
MFCD11036254
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrO
Molecular Weight
239.11
Synonyms
3-Bromo-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one
SMILES
O=C1CCCCC2=CC=C(Br)C=C21
Tpsa
17.07
Logp
3.3582
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87779-78-0 | 3-Bromo-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-one | A2B Chem | ₹ 4,449.12 - ₹ 1,05,153.24 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11036254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: 3-Bromo-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one
SMILES: O=C1CCCCC2=CC=C(Br)C=C21
Tpsa: 17.07
Logp: 3.3582
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11036254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
3-Bromo-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one
SMILES:
O=C1CCCCC2=CC=C(Br)C=C21
Tpsa:
17.07
Logp:
3.3582
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: 7-chloro-1,2,3,4-tetrahydro-1-naphthylamine
SMILES: NC1CCCC2=C1C=C(Cl)C=C2
Tpsa: 26.02
Logp: 2.6761
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
7-chloro-1,2,3,4-tetrahydro-1-naphthylamine
SMILES:
NC1CCCC2=C1C=C(Cl)C=C2
Tpsa:
26.02
Logp:
2.6761
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18459232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: None
SMILES: O=C(O)CCCCC1=CC=CC(Br)=C1
Tpsa: 37.3
Logp: 3.2465
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD18459232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
None
SMILES:
O=C(O)CCCCC1=CC=CC(Br)=C1
Tpsa:
37.3
Logp:
3.2465
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98+%
MDL No: MFCD02334754
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃Si
Molecular Weight: 229.35
Synonyms: (2S)-1-[tert-Butyl(dimethyl)silyl]-4-oxoazetidine-2-carboxylic acid
SMILES: O=C([C@H](C1)N([Si](C)(C(C)(C)C)C)C1=O)O
Tpsa: 57.61
Logp: 1.6771
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD02334754
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃Si
Molecular Weight:
229.35
Synonyms:
(2S)-1-[tert-Butyl(dimethyl)silyl]-4-oxoazetidine-2-carboxylic acid
SMILES:
O=C([C@H](C1)N([Si](C)(C(C)(C)C)C)C1=O)O
Tpsa:
57.61
Logp:
1.6771
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2