CS-0573968
3-(4-((4-Methylbenzyl)oxy)phenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 885949-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0573968-250mg | In Stock | ₹ 81,791.00 |
CS-0573968 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀O₂
Molecular Weight
256.34
Synonyms
3-{4-[(4-Methylbenzyl)oxy]phenyl}-1-propanol
SMILES
CC1=CC=C(C=C1)COC2=CC=C(C=C2)CCCO
Tpsa
29.46
Logp
3.49892
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885949-51-9 | 3-{4-[(4-methylphenyl)methoxy]phenyl}propan-1-ol | A2B Chem | ₹ 16,554.00 - ₹ 69,865.00 |
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: C₁₇H₂₀O₂
Molecular Weight: 256.34
Synonyms: 3-{4-[(4-Methylbenzyl)oxy]phenyl}-1-propanol
SMILES: CC1=CC=C(C=C1)COC2=CC=C(C=C2)CCCO
Tpsa: 29.46
Logp: 3.49892
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:
C₁₇H₂₀O₂
Molecular Weight:
256.34
Synonyms:
3-{4-[(4-Methylbenzyl)oxy]phenyl}-1-propanol
SMILES:
CC1=CC=C(C=C1)COC2=CC=C(C=C2)CCCO
Tpsa:
29.46
Logp:
3.49892
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: C₁₃H₇ClFN
Molecular Weight: 231.65
Synonyms: 4'-Chloro-3-fluoro[1,1'-biphenyl]-4-carbonitrile
SMILES: C1=CC(=CC=C1C2=CC(=C(C=C2)C#N)F)Cl
Tpsa: 23.79
Logp: 4.01778
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇ClFN
Molecular Weight:
231.65
Synonyms:
4'-Chloro-3-fluoro[1,1'-biphenyl]-4-carbonitrile
SMILES:
C1=CC(=CC=C1C2=CC(=C(C=C2)C#N)F)Cl
Tpsa:
23.79
Logp:
4.01778
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrINO₂
Molecular Weight: 341.93
Synonyms: None
SMILES: CC1=C(C=C(C=C1I)Br)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.27032
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrINO₂
Molecular Weight:
341.93
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1I)Br)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.27032
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClF₃O₃
Molecular Weight: 268.62
Synonyms: Benzoic acid, 5-chloro-2-methoxy-4-(trifluoromethyl)-, methyl ester
SMILES: COC1=CC(=C(C=C1C(=O)OC)Cl)C(F)(F)F
Tpsa: 35.53
Logp: 3.154
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClF₃O₃
Molecular Weight:
268.62
Synonyms:
Benzoic acid, 5-chloro-2-methoxy-4-(trifluoromethyl)-, methyl ester
SMILES:
COC1=CC(=C(C=C1C(=O)OC)Cl)C(F)(F)F
Tpsa:
35.53
Logp:
3.154
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2