CS-0439741
2-(Isopentyloxy)-3-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 101267-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439741-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0439741-5g | In Stock | ₹ 2,84,144.76 |
CS-0439741 - 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
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
None
SMILES
CC(C)CCOC1=C(C=CC=C1OC)C=O
Tpsa
35.53
Logp
2.9326
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101267-79-2 | 2-(Isopentyloxy)-3-methoxybenzaldehyde | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: CC(C)CCOC1=C(C=CC=C1OC)C=O
Tpsa: 35.53
Logp: 2.9326
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CC(C)CCOC1=C(C=CC=C1OC)C=O
Tpsa:
35.53
Logp:
2.9326
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: Quinoline, 6-(bromomethyl)- (6CI,9CI)
SMILES: C1=CC2=C(C=CC(=C2)CBr)N=C1
Tpsa: 12.89
Logp: 3.1297
H Acceptors: 1
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:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
Quinoline, 6-(bromomethyl)- (6CI,9CI)
SMILES:
C1=CC2=C(C=CC(=C2)CBr)N=C1
Tpsa:
12.89
Logp:
3.1297
H Acceptors:
1
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 3-Cyclopentyl-1,2-oxazol-5-amine
SMILES: C1CCC(C1)C2=NOC(=C2)N
Tpsa: 52.05
Logp: 1.9144
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
3-Cyclopentyl-1,2-oxazol-5-amine
SMILES:
C1CCC(C1)C2=NOC(=C2)N
Tpsa:
52.05
Logp:
1.9144
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: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: endo-N-Benzyl-endo-3-aminotropane
SMILES: CN1C2CCC1CC(C2)NCC3=CC=CC=C3
Tpsa: 15.27
Logp: 2.4014
H Acceptors: 2
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:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
endo-N-Benzyl-endo-3-aminotropane
SMILES:
CN1C2CCC1CC(C2)NCC3=CC=CC=C3
Tpsa:
15.27
Logp:
2.4014
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3