CS-0069241
1-Fluoro-2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
Manufacturer: ChemScene
CAS Number: 1378238-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0069241-1g | In Stock | ₹ 85,645.56 |
CS-0069241 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,645.56
GST (18%): ₹ 15,416.201
Total Price: ₹ 1,01,061.761
Purity
98%
MDL No
MFCD27922498
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FO₂
Molecular Weight
208.23
Synonyms
None
SMILES
O=C1CCCCC2=C(F)C(OC)=CC=C21
Tpsa
26.3
Logp
2.7434
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: MFCD27922498
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FO₂
Molecular Weight: 208.23
Synonyms: None
SMILES: O=C1CCCCC2=C(F)C(OC)=CC=C21
Tpsa: 26.3
Logp: 2.7434
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27922498
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FO₂
Molecular Weight:
208.23
Synonyms:
None
SMILES:
O=C1CCCCC2=C(F)C(OC)=CC=C21
Tpsa:
26.3
Logp:
2.7434
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: OC1=C(N=C2CCCCN2C1=O)C(OC)=O
Tpsa: 81.42
Logp: 0.0718
H Acceptors: 6
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
OC1=C(N=C2CCCCN2C1=O)C(OC)=O
Tpsa:
81.42
Logp:
0.0718
H Acceptors:
6
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: C₁₂H₁₁F₃O₄S
Molecular Weight: 308.27
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=CC=C2C(CCCCC2=O)=C1)=O
Tpsa: 60.44
Logp: 2.8241
H Acceptors: 4
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:
C₁₂H₁₁F₃O₄S
Molecular Weight:
308.27
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=CC=C2C(CCCCC2=O)=C1)=O
Tpsa:
60.44
Logp:
2.8241
H Acceptors:
4
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: C₁₆H₂₀O₃
Molecular Weight: 260.33
Synonyms: Propanoic acid, 2,2-dimethyl-, 6,7,8,9-tetrahydro-9-oxo-5H-benzocyclohepten-2-yl ester
SMILES: CC(C)(C)C(OC1=CC=C2C(C(CCCC2)=O)=C1)=O
Tpsa: 43.37
Logp: 3.5472
H Acceptors: 3
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:
C₁₆H₂₀O₃
Molecular Weight:
260.33
Synonyms:
Propanoic acid, 2,2-dimethyl-, 6,7,8,9-tetrahydro-9-oxo-5H-benzocyclohepten-2-yl ester
SMILES:
CC(C)(C)C(OC1=CC=C2C(C(CCCC2)=O)=C1)=O
Tpsa:
43.37
Logp:
3.5472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1