CS-0552140
1-(2-Methoxyphenyl)butan-1-ol
Manufacturer: ChemScene
CAS Number: 7477-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552140-5g | In Stock | ₹ 3,97,169.52 |
CS-0552140 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,97,169.52
GST (18%): ₹ 71,490.514
Total Price: ₹ 4,68,660.034
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₂
Molecular Weight
180.24
Synonyms
None
SMILES
CCCC(C1=CC=CC=C1OC)O
Tpsa
29.46
Logp
2.5287
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7477-03-4 | 1-(2-Methoxyphenyl)-1-butanol | A2B Chem | ₹ 2,38,797.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: CCCC(C1=CC=CC=C1OC)O
Tpsa: 29.46
Logp: 2.5287
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
CCCC(C1=CC=CC=C1OC)O
Tpsa:
29.46
Logp:
2.5287
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 4-(2-Carboethoxyphenyl)-1-butene
SMILES: CCOC(=O)C1=CC=CC=C1CCC=C
Tpsa: 26.3
Logp: 2.9819
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
4-(2-Carboethoxyphenyl)-1-butene
SMILES:
CCOC(=O)C1=CC=CC=C1CCC=C
Tpsa:
26.3
Logp:
2.9819
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: C₁₂H₂₇NO
Molecular Weight: 201.35
Synonyms: 4-[bis(2-methylpropyl)amino]butan-1-ol
SMILES: CC(C)CN(CCCCO)CC(C)C
Tpsa: 23.47
Logp: 2.3729
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇NO
Molecular Weight:
201.35
Synonyms:
4-[bis(2-methylpropyl)amino]butan-1-ol
SMILES:
CC(C)CN(CCCCO)CC(C)C
Tpsa:
23.47
Logp:
2.3729
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Br₂
Molecular Weight: 251.95
Synonyms: 7,7-dichlorobicyclohept-3-ene
SMILES: BrC1(Br)C2CC=CCC12
Tpsa: 0
Logp: 3.0685
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Br₂
Molecular Weight:
251.95
Synonyms:
7,7-dichlorobicyclohept-3-ene
SMILES:
BrC1(Br)C2CC=CCC12
Tpsa:
0
Logp:
3.0685
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0