CS-0757946
6-Fluoro-1,3-benzodioxole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 479401-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0757946-1g | In Stock | ₹ 2,55,875.00 |
| 5g | CS-0757946-5g | In Stock | ₹ 7,26,151.00 |
| 10g | CS-0757946-10g | In Stock | ₹ 10,72,806.00 |
CS-0757946 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,55,875.00
GST (18%): ₹ 46,057.50
Total Price: ₹ 3,01,932.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅FO₃
Molecular Weight
168.12
Synonyms
None
SMILES
FC1=C(C=O)C=C2OCOC2=C1
Tpsa
35.53
Logp
1.3669
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Fluorobenzo[d][1,3]dioxole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 32,218.00 - ₹ 1,31,631.00 |
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
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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: C₈H₅FO₃
Molecular Weight: 168.12
Synonyms: None
SMILES: FC1=C(C=O)C=C2OCOC2=C1
Tpsa: 35.53
Logp: 1.3669
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:
C₈H₅FO₃
Molecular Weight:
168.12
Synonyms:
None
SMILES:
FC1=C(C=O)C=C2OCOC2=C1
Tpsa:
35.53
Logp:
1.3669
H Acceptors:
3
H Donors:
0
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: C₅₅H₆₂N₂O₂
Molecular Weight: 783.09
Synonyms: None
SMILES: C([C@@H]1COC(=N1)C(CC1=CC=C(C=C1)C12CC3CC(CC(C3)C1)C2)(CC1=CC=C(C=C1)C12CC3CC(CC(C3)C1)C2)C1=N[C@H](CC2=CC=CC=C2)CO1)C1=CC=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₅H₆₂N₂O₂
Molecular Weight:
783.09
Synonyms:
None
SMILES:
C([C@@H]1COC(=N1)C(CC1=CC=C(C=C1)C12CC3CC(CC(C3)C1)C2)(CC1=CC=C(C=C1)C12CC3CC(CC(C3)C1)C2)C1=N[C@H](CC2=CC=CC=C2)CO1)C1=CC=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BCl₂O₃
Molecular Weight: 206.82
Synonyms: None
SMILES: OB(O)C1=CC(O)=C(Cl)C(Cl)=C1
Tpsa: 60.69
Logp: 0.3788
H Acceptors: 3
H Donors: 3
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:
C₆H₅BCl₂O₃
Molecular Weight:
206.82
Synonyms:
None
SMILES:
OB(O)C1=CC(O)=C(Cl)C(Cl)=C1
Tpsa:
60.69
Logp:
0.3788
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₅BF₃NO₅
Molecular Weight: 333.07
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1OC(F)(F)F)[N+]([O-])=O
Tpsa: 70.83
Logp: 2.7926
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BF₃NO₅
Molecular Weight:
333.07
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC(=CC=C1OC(F)(F)F)[N+]([O-])=O
Tpsa:
70.83
Logp:
2.7926
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3