CS-0357109
(2-(3,5-Dimethylphenoxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 478032-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0357109-10g | In Stock | ₹ 1,11,517.00 |
CS-0357109 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,11,517.00
GST (18%): ₹ 20,073.06
Total Price: ₹ 1,31,590.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆O₂
Molecular Weight
228.29
Synonyms
[2-(3,5-DIMETHYLPHENOXY)PHENYL]METHANOL
SMILES
CC1=CC(=CC(=C1)OC2=CC=CC=C2CO)C
Tpsa
29.46
Logp
3.58804
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478032-34-7 | [2-(3,5-Dimethylphenoxy)phenyl]methanol | A2B Chem | ₹ 16,554.00 - ₹ 40,139.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: [2-(3,5-DIMETHYLPHENOXY)PHENYL]METHANOL
SMILES: CC1=CC(=CC(=C1)OC2=CC=CC=C2CO)C
Tpsa: 29.46
Logp: 3.58804
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
[2-(3,5-DIMETHYLPHENOXY)PHENYL]METHANOL
SMILES:
CC1=CC(=CC(=C1)OC2=CC=CC=C2CO)C
Tpsa:
29.46
Logp:
3.58804
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂N₂S
Molecular Weight: 261.17
Synonyms: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methanamine Hydrochloride
SMILES: C1=C(C=CC(=C1)Cl)C2=NC(=CS2)CN.Cl
Tpsa: 38.91
Logp: 3.344
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂N₂S
Molecular Weight:
261.17
Synonyms:
[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methanamine Hydrochloride
SMILES:
C1=C(C=CC(=C1)Cl)C2=NC(=CS2)CN.Cl
Tpsa:
38.91
Logp:
3.344
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: 2-[2-(4-methoxyphenyl)cyclopropanecarbonyl]pyridine
SMILES: O=C(C1C(C2=CC=C(OC)C=C2)C1)C3=NC=CC=C3
Tpsa: 39.19
Logp: 3.0766
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
2-[2-(4-methoxyphenyl)cyclopropanecarbonyl]pyridine
SMILES:
O=C(C1C(C2=CC=C(OC)C=C2)C1)C3=NC=CC=C3
Tpsa:
39.19
Logp:
3.0766
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₃NO₆
Molecular Weight: 291.26
Synonyms: None
SMILES: COC1=CC2=C(C(CC(NCC(O)=O)=O)=CC(O2)=O)C=C1
Tpsa: 105.84
Logp: 0.5449
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₃NO₆
Molecular Weight:
291.26
Synonyms:
None
SMILES:
COC1=CC2=C(C(CC(NCC(O)=O)=O)=CC(O2)=O)C=C1
Tpsa:
105.84
Logp:
0.5449
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5