CS-0342432
3-Hydroxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one
Manufacturer: ChemScene
CAS Number: 5454-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342432-1g | In Stock | ₹ 2,35,761.00 |
CS-0342432 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,35,761.00
GST (18%): ₹ 42,436.98
Total Price: ₹ 2,78,197.98
Purity
98%
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
3-Hydroxy-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-one
SMILES
O=C1CCCCC2=CC=C(O)C=C21
Tpsa
37.3
Logp
2.3013
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Hydroxy-6789-tetrahydro-benzocyclohepten-5-one / 50mg / 624167219 / 10R0638 / 97.000 / 5454-03-5 / MFCD24689416 / 176.215 / C11H12O2 | eMolecules | ₹ 17,947.74 | |
 | 5454-03-5 | 3-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one | A2B Chem | ₹ 42,987.00 - ₹ 1,10,004.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 3-Hydroxy-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-one
SMILES: O=C1CCCCC2=CC=C(O)C=C21
Tpsa: 37.3
Logp: 2.3013
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
3-Hydroxy-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-one
SMILES:
O=C1CCCCC2=CC=C(O)C=C21
Tpsa:
37.3
Logp:
2.3013
H Acceptors:
2
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: C₉H₆N₂OS
Molecular Weight: 190.22
Synonyms: 2-(Pyridin-4-yl)thiazole-4-carbaldehyde
SMILES: C1=C(C=CN=C1)C2=NC(=CS2)C=O
Tpsa: 42.85
Logp: 2.0176
H Acceptors: 4
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:
C₉H₆N₂OS
Molecular Weight:
190.22
Synonyms:
2-(Pyridin-4-yl)thiazole-4-carbaldehyde
SMILES:
C1=C(C=CN=C1)C2=NC(=CS2)C=O
Tpsa:
42.85
Logp:
2.0176
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: trans-(2-Amino-cyclopentyl)-methanol
SMILES: C1C[C@@H](CO)[C@H](C1)N
Tpsa: 46.25
Logp: 0.1061
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
trans-(2-Amino-cyclopentyl)-methanol
SMILES:
C1C[C@@H](CO)[C@H](C1)N
Tpsa:
46.25
Logp:
0.1061
H Acceptors:
2
H Donors:
2
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: C₁₀H₂₀ClFN₂O₂
Molecular Weight: 254.73
Synonyms: None
SMILES: O=C(N1CC(CF)NCC1)OC(C)(C)C.[H]Cl
Tpsa: 41.57
Logp: 1.5866
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₀ClFN₂O₂
Molecular Weight:
254.73
Synonyms:
None
SMILES:
O=C(N1CC(CF)NCC1)OC(C)(C)C.[H]Cl
Tpsa:
41.57
Logp:
1.5866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1