CS-0461599
(3-(Sec-butoxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 915920-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461599-5g | In Stock | ₹ 24,384.60 |
CS-0461599 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,384.60
GST (18%): ₹ 4,389.228
Total Price: ₹ 28,773.828
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
(3-Sec-butoxyphenyl)methanol
SMILES
CCC(C)OC1=CC=CC(=C1)CO
Tpsa
29.46
Logp
2.3562
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915920-70-6 | (3-Sec-butoxyphenyl)methanol | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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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: 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: (3-Sec-butoxyphenyl)methanol
SMILES: CCC(C)OC1=CC=CC(=C1)CO
Tpsa: 29.46
Logp: 2.3562
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:
(3-Sec-butoxyphenyl)methanol
SMILES:
CCC(C)OC1=CC=CC(=C1)CO
Tpsa:
29.46
Logp:
2.3562
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: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: 2-(4-Bromo-2-methylphenoxy)-N-methylethanamine
SMILES: CC1=CC(=CC=C1OCCNC)Br
Tpsa: 21.26
Logp: 2.35572
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:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
2-(4-Bromo-2-methylphenoxy)-N-methylethanamine
SMILES:
CC1=CC(=CC=C1OCCNC)Br
Tpsa:
21.26
Logp:
2.35572
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: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: 5-[2-(2,4-Dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES: N=1N=C(SC1N)CCOC2=CC=C(C=C2C)C
Tpsa: 61.03
Logp: 2.35864
H Acceptors: 5
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:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
5-[2-(2,4-Dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES:
N=1N=C(SC1N)CCOC2=CC=C(C=C2C)C
Tpsa:
61.03
Logp:
2.35864
H Acceptors:
5
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: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: N-Methyl-2-(2,3,6-trimethylphenoxy)ethanamine
SMILES: CC1=C(C)C(=C(C)C=C1)OCCNC
Tpsa: 21.26
Logp: 2.21006
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:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
N-Methyl-2-(2,3,6-trimethylphenoxy)ethanamine
SMILES:
CC1=C(C)C(=C(C)C=C1)OCCNC
Tpsa:
21.26
Logp:
2.21006
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4