CS-0206590
2-(Cyclopentyloxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 145742-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0206590-250mg | In Stock | ₹ 5,073.00 |
| 1g | CS-0206590-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0206590-5g | In Stock | ₹ 40,228.00 |
| 10g | CS-0206590-10g | In Stock | ₹ 59,808.00 |
CS-0206590 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
MFCD04132910
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
2-Cyclopentyloxy-benzaldehyde
SMILES
C1=CC=C(C(=C1)C=O)OC2CCCC2
Tpsa
26.3
Logp
2.8205
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2-(cyclopentyloxy)- | Aaron Chemicals LLC | ₹ 5,963.00 - ₹ 16,643.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD04132910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 2-Cyclopentyloxy-benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)OC2CCCC2
Tpsa: 26.3
Logp: 2.8205
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04132910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
2-Cyclopentyloxy-benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)OC2CCCC2
Tpsa:
26.3
Logp:
2.8205
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06200886
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: 2,2-Dimethylbenzo[d][1,3]dioxol-5-amine hydrochloride
SMILES: CC1(C)OC2=C(C=C(C=C2)N)O1.Cl
Tpsa: 44.48
Logp: 2.1979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD06200886
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
2,2-Dimethylbenzo[d][1,3]dioxol-5-amine hydrochloride
SMILES:
CC1(C)OC2=C(C=C(C=C2)N)O1.Cl
Tpsa:
44.48
Logp:
2.1979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD01234201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃O₄
Molecular Weight: 219.58
Synonyms: Albb-006424
SMILES: CC1=C(C(=NN1CC(=O)O)[N+](=O)[O-])Cl
Tpsa: 98.26
Logp: 0.83772
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD01234201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃O₄
Molecular Weight:
219.58
Synonyms:
Albb-006424
SMILES:
CC1=C(C(=NN1CC(=O)O)[N+](=O)[O-])Cl
Tpsa:
98.26
Logp:
0.83772
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD00017807
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: (4-bromo-phenyl)-carbamic acid methyl ester
SMILES: O=C(OC)NC1=CC=C(Br)C=C1
Tpsa: 38.33
Logp: 2.6274
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00017807
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
(4-bromo-phenyl)-carbamic acid methyl ester
SMILES:
O=C(OC)NC1=CC=C(Br)C=C1
Tpsa:
38.33
Logp:
2.6274
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1