CS-0576214
4-(Butoxymethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 216384-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576214-5g | In Stock | ₹ 1,92,863.00 |
CS-0576214 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,863.00
GST (18%): ₹ 34,715.34
Total Price: ₹ 2,27,578.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
None
SMILES
O=CC1=CC=C(COCCCC)C=C1
Tpsa
26.3
Logp
2.8158
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[(n-Butyloxy)methyl]benzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 216384-68-8 | 4-(Butoxymethyl)benzaldehyde | A2B Chem | -- |
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: O=CC1=CC=C(COCCCC)C=C1
Tpsa: 26.3
Logp: 2.8158
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
O=CC1=CC=C(COCCCC)C=C1
Tpsa:
26.3
Logp:
2.8158
H Acceptors:
2
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: C₁₂H₁₁ClN₂OS
Molecular Weight: 266.75
Synonyms: None
SMILES: C1=CC=C(C(=C1)NC(=S)NCC2=CC=CO2)Cl
Tpsa: 37.2
Logp: 3.4196
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₁ClN₂OS
Molecular Weight:
266.75
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)NC(=S)NCC2=CC=CO2)Cl
Tpsa:
37.2
Logp:
3.4196
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₅N₃OS
Molecular Weight: 271.42
Synonyms: Urea, 1-cyclohexyl-3-(2-morpholinoethyl)-2-thio-
SMILES: C1CCC(CC1)NC(=S)NCCN2CCOCC2
Tpsa: 36.53
Logp: 1.1154
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅N₃OS
Molecular Weight:
271.42
Synonyms:
Urea, 1-cyclohexyl-3-(2-morpholinoethyl)-2-thio-
SMILES:
C1CCC(CC1)NC(=S)NCCN2CCOCC2
Tpsa:
36.53
Logp:
1.1154
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: N-sec-butyl-succinimide
SMILES: CCC(C)NCCC#N
Tpsa: 35.82
Logp: 1.28818
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
N-sec-butyl-succinimide
SMILES:
CCC(C)NCCC#N
Tpsa:
35.82
Logp:
1.28818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4