CS-0577882
1-(4-Methoxyphenyl)butan-2-ol
Manufacturer: ChemScene
CAS Number: 110661-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577882-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0577882-5g | In Stock | ₹ 2,84,059.20 |
CS-0577882 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
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
1-(4-METHOXYPHENYL)-2-BUTANOL
SMILES
CCC(CC1=CC=C(C=C1)OC)O
Tpsa
29.46
Logp
2.0086
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110661-90-0 | 1-(4-Methoxyphenyl)-2-butanol | A2B Chem | ₹ 1,03,099.80 - ₹ 2,42,220.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: 1-(4-METHOXYPHENYL)-2-BUTANOL
SMILES: CCC(CC1=CC=C(C=C1)OC)O
Tpsa: 29.46
Logp: 2.0086
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:
1-(4-METHOXYPHENYL)-2-BUTANOL
SMILES:
CCC(CC1=CC=C(C=C1)OC)O
Tpsa:
29.46
Logp:
2.0086
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: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=CC=C1)Cl)OC
Tpsa: 35.53
Logp: 2.5253
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=CC=C1)Cl)OC
Tpsa:
35.53
Logp:
2.5253
H Acceptors:
3
H Donors:
0
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: C₂₆H₂₃BrNOP
Molecular Weight: 476.34
Synonyms: None
SMILES: C1=CC=C(C=C1)[P+](CC(=O)C2=CC=C(C=C2)N)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa: 43.09
Logp: 1.4496
H Acceptors: 2
H Donors: 1
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:
C₂₆H₂₃BrNOP
Molecular Weight:
476.34
Synonyms:
None
SMILES:
C1=CC=C(C=C1)[P+](CC(=O)C2=CC=C(C=C2)N)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa:
43.09
Logp:
1.4496
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: Benzoic acid, 4-[(phenylamino)methyl]-
SMILES: C1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)O
Tpsa: 49.33
Logp: 2.9969
H Acceptors: 2
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
Benzoic acid, 4-[(phenylamino)methyl]-
SMILES:
C1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)O
Tpsa:
49.33
Logp:
2.9969
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4