CS-0513330
3-(4-Phenoxyphenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 16251-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513330-1g | In Stock | ₹ 24,042.36 |
| 5g | CS-0513330-5g | In Stock | ₹ 71,185.92 |
| 10g | CS-0513330-10g | In Stock | ₹ 1,06,436.64 |
CS-0513330 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,042.36
GST (18%): ₹ 4,327.625
Total Price: ₹ 28,369.985
Purity
98%
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
4-Phenoxy-benzenepropanol
SMILES
OCCCC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa
29.46
Logp
3.4038
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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-P330-P362+P364-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: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: 4-Phenoxy-benzenepropanol
SMILES: OCCCC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa: 29.46
Logp: 3.4038
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
4-Phenoxy-benzenepropanol
SMILES:
OCCCC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa:
29.46
Logp:
3.4038
H Acceptors:
2
H Donors:
1
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: C₇H₆N₂O₅
Molecular Weight: 198.13
Synonyms: None
SMILES: O=C(C1=NC=CC([N+]([O-])=O)=C1O)OC
Tpsa: 102.56
Logp: 0.482
H Acceptors: 6
H Donors: 1
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:
C₇H₆N₂O₅
Molecular Weight:
198.13
Synonyms:
None
SMILES:
O=C(C1=NC=CC([N+]([O-])=O)=C1O)OC
Tpsa:
102.56
Logp:
0.482
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: CN1CC=C(C2=CC=C([N+]([O-])=O)C(OC)=C2)CC1
Tpsa: 55.61
Logp: 2.3223
H Acceptors: 4
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
CN1CC=C(C2=CC=C([N+]([O-])=O)C(OC)=C2)CC1
Tpsa:
55.61
Logp:
2.3223
H Acceptors:
4
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: C₂₉H₃₄O₅S
Molecular Weight: 494.64
Synonyms: Ethyl 3,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside
SMILES: O[C@H]([C@H]([C@H]([C@@H](COCC1=CC=CC=C1)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2SCC
Tpsa: 57.15
Logp: 5.2129
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₄O₅S
Molecular Weight:
494.64
Synonyms:
Ethyl 3,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside
SMILES:
O[C@H]([C@H]([C@H]([C@@H](COCC1=CC=CC=C1)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2SCC
Tpsa:
57.15
Logp:
5.2129
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
12