CS-0646634
5-Fluoro-2,3-dihydro-4-benzofurancarboxaldehyde
Manufacturer: ChemScene
CAS Number: 1895479-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0646634-5g | In Stock | ₹ 2,59,931.28 |
CS-0646634 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,59,931.28
GST (18%): ₹ 46,787.63
Total Price: ₹ 3,06,718.91
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FO₂
Molecular Weight
166.15
Synonyms
None
SMILES
O=CC1=C2CCOC2=CC=C1F
Tpsa
26.3
Logp
1.5731
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Fluoro-2,3-dihydro-4-benzofurancarboxaldehyde | Aaron Chemicals LLC | ₹ 22,331.16 - ₹ 35,507.40 | |
 | 1895479-63-6 | 5-Fluoro-2,3-dihydro-4-benzofurancarboxaldehyde | A2B Chem | ₹ 12,919.56 - ₹ 1,49,131.08 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₉H₇FO₂
Molecular Weight: 166.15
Synonyms: None
SMILES: O=CC1=C2CCOC2=CC=C1F
Tpsa: 26.3
Logp: 1.5731
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:
C₉H₇FO₂
Molecular Weight:
166.15
Synonyms:
None
SMILES:
O=CC1=C2CCOC2=CC=C1F
Tpsa:
26.3
Logp:
1.5731
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: C₁₃H₂₆O₃
Molecular Weight: 230.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCCCCCCCO
Tpsa: 46.53
Logp: 3.0511
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆O₃
Molecular Weight:
230.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCCCCCCCO
Tpsa:
46.53
Logp:
3.0511
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClF₂N₃O
Molecular Weight: 225.62
Synonyms: None
SMILES: NCC(N1C(CC(F)(C1)F)C#N)=O.Cl
Tpsa: 70.12
Logp: 0.12668
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:
C₇H₁₀ClF₂N₃O
Molecular Weight:
225.62
Synonyms:
None
SMILES:
NCC(N1C(CC(F)(C1)F)C#N)=O.Cl
Tpsa:
70.12
Logp:
0.12668
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: C₆H₁₆ClNO
Molecular Weight: 153.65
Synonyms: (R)-Tert-leucinol (hydrochloride)
SMILES: CC(C)([C@](N)([H])CO)C.Cl
Tpsa: 46.25
Logp: 0.7739
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:
C₆H₁₆ClNO
Molecular Weight:
153.65
Synonyms:
(R)-Tert-leucinol (hydrochloride)
SMILES:
CC(C)([C@](N)([H])CO)C.Cl
Tpsa:
46.25
Logp:
0.7739
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1