CS-0682150
7-Fluoro-2,2-dimethyl-4h-benzo[d][1,3]dioxin-4-one
Manufacturer: ChemScene
CAS Number: 2177257-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0682150-5g | In Stock | ₹ 3,24,529.08 |
CS-0682150 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,24,529.08
GST (18%): ₹ 58,415.234
Total Price: ₹ 3,82,944.314
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO₃
Molecular Weight
196.18
Synonyms
None
SMILES
CC1(OC2=C(C=CC(=C2)F)C(=O)O1)C
Tpsa
35.53
Logp
2.111
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: None
SMILES: CC1(OC2=C(C=CC(=C2)F)C(=O)O1)C
Tpsa: 35.53
Logp: 2.111
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
None
SMILES:
CC1(OC2=C(C=CC(=C2)F)C(=O)O1)C
Tpsa:
35.53
Logp:
2.111
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₅N₃O₄
Molecular Weight: 323.39
Synonyms: None
SMILES: CCOC(=O)[C@@H]1CN(C[C@@H]1C2=CN(C=N2)C)C(=O)OC(C)(C)C
Tpsa: 73.66
Logp: 1.9337
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₄
Molecular Weight:
323.39
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1CN(C[C@@H]1C2=CN(C=N2)C)C(=O)OC(C)(C)C
Tpsa:
73.66
Logp:
1.9337
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFN₃
Molecular Weight: 216.01
Synonyms: None
SMILES: C1=CC2=NC=NN2C(=C1Br)F
Tpsa: 30.19
Logp: 1.6309
H Acceptors: 3
H Donors: 0
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:
C₆H₃BrFN₃
Molecular Weight:
216.01
Synonyms:
None
SMILES:
C1=CC2=NC=NN2C(=C1Br)F
Tpsa:
30.19
Logp:
1.6309
H Acceptors:
3
H Donors:
0
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: C₇H₃BrF₃N₃
Molecular Weight: 266.02
Synonyms: None
SMILES: C1=C(C(=CN2C1=NC=N2)Br)C(F)(F)F
Tpsa: 30.19
Logp: 2.5106
H Acceptors: 3
H Donors: 0
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:
C₇H₃BrF₃N₃
Molecular Weight:
266.02
Synonyms:
None
SMILES:
C1=C(C(=CN2C1=NC=N2)Br)C(F)(F)F
Tpsa:
30.19
Logp:
2.5106
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0