CS-0511272
3-((1-Phenoxypropan-2-yl)oxy)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1823566-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511272-100mg | In Stock | ₹ 7,387.00 |
| 250mg | CS-0511272-250mg | In Stock | ₹ 12,282.00 |
| 1g | CS-0511272-1g | In Stock | ₹ 32,485.00 |
CS-0511272 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₃
Molecular Weight
210.27
Synonyms
(Methyl-2-phenoxyethoxy)propanol
SMILES
OCCCOC(C)COC1=CC=CC=C1
Tpsa
38.69
Logp
1.8529
H Acceptors
3
H Donors
1
Rotatable Bonds
7
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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: (Methyl-2-phenoxyethoxy)propanol
SMILES: OCCCOC(C)COC1=CC=CC=C1
Tpsa: 38.69
Logp: 1.8529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
(Methyl-2-phenoxyethoxy)propanol
SMILES:
OCCCOC(C)COC1=CC=CC=C1
Tpsa:
38.69
Logp:
1.8529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈O₃S
Molecular Weight: 256.28
Synonyms: 9-oxothioxanthene-3-carboxylic acid
SMILES: O=C(C1=CC(SC2=C3C=CC=C2)=C(C=C1)C3=O)O
Tpsa: 54.37
Logp: 3.1129
H Acceptors: 3
H Donors: 1
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:
C₁₄H₈O₃S
Molecular Weight:
256.28
Synonyms:
9-oxothioxanthene-3-carboxylic acid
SMILES:
O=C(C1=CC(SC2=C3C=CC=C2)=C(C=C1)C3=O)O
Tpsa:
54.37
Logp:
3.1129
H Acceptors:
3
H Donors:
1
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: C₃₆H₂₄N₂
Molecular Weight: 484.59
Synonyms: 1,10-Phenanthroline,2,4,7,9-tetraphenyl
SMILES: C1(C2=CC=CC=C2)=NC3=C4N=C(C5=CC=CC=C5)C=C(C6=CC=CC=C6)C4=CC=C3C(C7=CC=CC=C7)=C1
Tpsa: 25.78
Logp: 9.451
H Acceptors: 2
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:
C₃₆H₂₄N₂
Molecular Weight:
484.59
Synonyms:
1,10-Phenanthroline,2,4,7,9-tetraphenyl
SMILES:
C1(C2=CC=CC=C2)=NC3=C4N=C(C5=CC=CC=C5)C=C(C6=CC=CC=C6)C4=CC=C3C(C7=CC=CC=C7)=C1
Tpsa:
25.78
Logp:
9.451
H Acceptors:
2
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: C₂₈H₄₇NO₆
Molecular Weight: 493.68
Synonyms: glycocholic acid ethyl ester
SMILES: O[C@@H]1CC[C@]2(C)[C@@]3([H])C[C@H](O)[C@]4(C)[C@@H]([C@H](C)CCC(NCC(OCC)=O)=O)CC[C@@]4([H])[C@]3([H])[C@H](O)CC2C1
Tpsa: 116.09
Logp: 3.0434
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₇NO₆
Molecular Weight:
493.68
Synonyms:
glycocholic acid ethyl ester
SMILES:
O[C@@H]1CC[C@]2(C)[C@@]3([H])C[C@H](O)[C@]4(C)[C@@H]([C@H](C)CCC(NCC(OCC)=O)=O)CC[C@@]4([H])[C@]3([H])[C@H](O)CC2C1
Tpsa:
116.09
Logp:
3.0434
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7