CS-0440837
5-Fluoro-2-(isopentyloxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1096786-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440837-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0440837-5g | In Stock | ₹ 2,84,144.76 |
CS-0440837 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅FO₂
Molecular Weight
210.24
Synonyms
5-fluoro-2-(3-methylbutoxy)benzaldehyde
SMILES
CC(C)CCOC1=CC=C(C=C1C=O)F
Tpsa
26.3
Logp
3.0631
H Acceptors
2
H Donors
0
Rotatable Bonds
5
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₅FO₂
Molecular Weight: 210.24
Synonyms: 5-fluoro-2-(3-methylbutoxy)benzaldehyde
SMILES: CC(C)CCOC1=CC=C(C=C1C=O)F
Tpsa: 26.3
Logp: 3.0631
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FO₂
Molecular Weight:
210.24
Synonyms:
5-fluoro-2-(3-methylbutoxy)benzaldehyde
SMILES:
CC(C)CCOC1=CC=C(C=C1C=O)F
Tpsa:
26.3
Logp:
3.0631
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃
Molecular Weight: 263.34
Synonyms: C-(1-Cyclopropyl-1H-benzoimidazol-2-yl)-C-phenyl-methylamine
SMILES: C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2C4CC4)N
Tpsa: 43.84
Logp: 3.4193
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₇N₃
Molecular Weight:
263.34
Synonyms:
C-(1-Cyclopropyl-1H-benzoimidazol-2-yl)-C-phenyl-methylamine
SMILES:
C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2C4CC4)N
Tpsa:
43.84
Logp:
3.4193
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: {N}-(2-Aminoethyl)-4-[(cyclopropylcarbonyl)amino]benzamide
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCN
Tpsa: 84.22
Logp: 0.7236
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
{N}-(2-Aminoethyl)-4-[(cyclopropylcarbonyl)amino]benzamide
SMILES:
C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCN
Tpsa:
84.22
Logp:
0.7236
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: 4-Amino-1-(2-thienylmethyl)-2-pyrrolidinone
SMILES: C1=CSC(=C1)CN2CC(CC2=O)N
Tpsa: 46.33
Logp: 0.8077
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
4-Amino-1-(2-thienylmethyl)-2-pyrrolidinone
SMILES:
C1=CSC(=C1)CN2CC(CC2=O)N
Tpsa:
46.33
Logp:
0.8077
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2