CS-0259484
6-Bromo-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-one
Manufacturer: ChemScene
CAS Number: 19844-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259484-50mg | In Stock | ₹ 10,438.32 |
| 100mg | CS-0259484-100mg | In Stock | ₹ 15,571.92 |
| 250mg | CS-0259484-250mg | In Stock | ₹ 22,245.60 |
| 500mg | CS-0259484-500mg | In Stock | ₹ 35,079.60 |
| 1g | CS-0259484-1g | In Stock | ₹ 44,919.00 |
| 5g | CS-0259484-5g | In Stock | ₹ 90,522.48 |
| 10g | CS-0259484-10g | In Stock | ₹ 1,47,762.12 |
CS-0259484 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrO
Molecular Weight
239.11
Synonyms
6-bromo-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one
SMILES
O=C1C(Br)CCCC2=CC=CC=C21
Tpsa
17.07
Logp
2.9691
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19844-70-3 | 5H-Benzocyclohepten-5-one, 6-bromo-6,7,8,9-tetrahydro- | A2B Chem | ₹ 28,577.04 - ₹ 2,22,798.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: 6-bromo-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one
SMILES: O=C1C(Br)CCCC2=CC=CC=C21
Tpsa: 17.07
Logp: 2.9691
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
6-bromo-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one
SMILES:
O=C1C(Br)CCCC2=CC=CC=C21
Tpsa:
17.07
Logp:
2.9691
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2(C)CC2)C=C1
Tpsa: 37.3
Logp: 2.4363
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2(C)CC2)C=C1
Tpsa:
37.3
Logp:
2.4363
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: Piperidine, 1-acetyl-2-ethynyl-, (S)- (9CI)
SMILES: CC(N1[C@H](C#C)CCCC1)=O
Tpsa: 20.31
Logp: 1.0206
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
Piperidine, 1-acetyl-2-ethynyl-, (S)- (9CI)
SMILES:
CC(N1[C@H](C#C)CCCC1)=O
Tpsa:
20.31
Logp:
1.0206
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃S
Molecular Weight: 213.69
Synonyms: None
SMILES: NC1=CC=NN1CC2=CC=C(Cl)S2
Tpsa: 43.84
Logp: 2.2285
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₃S
Molecular Weight:
213.69
Synonyms:
None
SMILES:
NC1=CC=NN1CC2=CC=C(Cl)S2
Tpsa:
43.84
Logp:
2.2285
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2