CS-0216784
6,7,8,9-Tetrahydro-5h-benzo[7]annulen-5-ol
Manufacturer: ChemScene
CAS Number: 35550-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216784-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0216784-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0216784-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0216784-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0216784-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0216784-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0216784-10g | In Stock | ₹ 1,63,505.16 |
CS-0216784 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O
Molecular Weight
162.23
Synonyms
1-benzosuberol
SMILES
C1=CC=C2C(=C1)CCCCC2O
Tpsa
20.23
Logp
2.4464
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 6789-tetrahydro-5H-benzo[7]annulen-5-ol / 250mg / 784553089 / AC78375 / / 35550-94-8 / MFCD01659100 / 162.232 / C11H14O | eMolecules | ₹ 12,342.89 | |
 | 35550-94-8 | 6,7,8,9-Tetrahydro-5h-benzo[7]annulen-5-ol | A2B Chem | ₹ 10,181.64 - ₹ 25,154.64 |
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-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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 1-benzosuberol
SMILES: C1=CC=C2C(=C1)CCCCC2O
Tpsa: 20.23
Logp: 2.4464
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
1-benzosuberol
SMILES:
C1=CC=C2C(=C1)CCCCC2O
Tpsa:
20.23
Logp:
2.4464
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₂
Molecular Weight: 151.59
Synonyms: 2,4-Pentanedione, 3-amino-, hydrochloride
SMILES: CC(C(N)C(C)=O)=O.[H]Cl
Tpsa: 60.16
Logp: -0.0865
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₂
Molecular Weight:
151.59
Synonyms:
2,4-Pentanedione, 3-amino-, hydrochloride
SMILES:
CC(C(N)C(C)=O)=O.[H]Cl
Tpsa:
60.16
Logp:
-0.0865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂S
Molecular Weight: 192.16
Synonyms: 2-(4-(TRIFLUOROMETHYL)THIAZOL-2-YL)ACETONITRILE
SMILES: N#CCC1=NC(C(F)(F)F)=CS1
Tpsa: 36.68
Logp: 2.22798
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂S
Molecular Weight:
192.16
Synonyms:
2-(4-(TRIFLUOROMETHYL)THIAZOL-2-YL)ACETONITRILE
SMILES:
N#CCC1=NC(C(F)(F)F)=CS1
Tpsa:
36.68
Logp:
2.22798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
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: 2-bromo-1-(2,3-dihydro-1H-inden-5-yl)ethanone
SMILES: O=C(C1=CC2=C(CCC2)C=C1)CBr
Tpsa: 17.07
Logp: 2.7529
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
2-bromo-1-(2,3-dihydro-1H-inden-5-yl)ethanone
SMILES:
O=C(C1=CC2=C(CCC2)C=C1)CBr
Tpsa:
17.07
Logp:
2.7529
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2