CS-0359126
2-Butoxy-3-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 65712-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359126-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0359126-5g | In Stock | ₹ 35,778.00 |
CS-0359126 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
OTAVA-BB 7020671575
SMILES
CCCCOC1=C(C=CC=C1OC)C=O
Tpsa
35.53
Logp
2.6866
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65712-73-4 | 2-Butoxy-3-methoxybenzaldehyde | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: OTAVA-BB 7020671575
SMILES: CCCCOC1=C(C=CC=C1OC)C=O
Tpsa: 35.53
Logp: 2.6866
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
OTAVA-BB 7020671575
SMILES:
CCCCOC1=C(C=CC=C1OC)C=O
Tpsa:
35.53
Logp:
2.6866
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: 2-(Butyrylamino)-4-chlorobenzoic acid
SMILES: CCCC(NC1=C(C(O)=O)C=CC(Cl)=C1)=O
Tpsa: 66.4
Logp: 2.7768
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
2-(Butyrylamino)-4-chlorobenzoic acid
SMILES:
CCCC(NC1=C(C(O)=O)C=CC(Cl)=C1)=O
Tpsa:
66.4
Logp:
2.7768
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: 2-chloro-1-[1-(2-methoxyethyl)indol-3-yl]ethanone
SMILES: COCCN1C=C(C2=CC=CC=C21)C(=O)CCl
Tpsa: 31.23
Logp: 2.7092
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
2-chloro-1-[1-(2-methoxyethyl)indol-3-yl]ethanone
SMILES:
COCCN1C=C(C2=CC=CC=C21)C(=O)CCl
Tpsa:
31.23
Logp:
2.7092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: Ethanone, 2-chloro-1-(1H-indol-6-yl)-
SMILES: ClCC(C1=CC2=C(C=C1)C=CN2)=O
Tpsa: 32.86
Logp: 2.5894
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
Ethanone, 2-chloro-1-(1H-indol-6-yl)-
SMILES:
ClCC(C1=CC2=C(C=C1)C=CN2)=O
Tpsa:
32.86
Logp:
2.5894
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2