CS-0036778
3-(3-Phenoxyphenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 106797-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0036778-5g | In Stock | ₹ 2,22,798.24 |
CS-0036778 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,22,798.24
GST (18%): ₹ 40,103.683
Total Price: ₹ 2,62,901.923
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
3-Phenoxy-benzenepropanol
SMILES
C1=CC=C(C=C1)OC2=CC(=CC=C2)CCCO
Tpsa
29.46
Logp
3.4038
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(3-phenoxyphenyl)propan-1-ol | 106797-69-7 | MFCD09028720 | 250mg | eMolecules | ₹ 11,803.00 |
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-P330-P362+P364-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: 3-Phenoxy-benzenepropanol
SMILES: C1=CC=C(C=C1)OC2=CC(=CC=C2)CCCO
Tpsa: 29.46
Logp: 3.4038
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
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:
3-Phenoxy-benzenepropanol
SMILES:
C1=CC=C(C=C1)OC2=CC(=CC=C2)CCCO
Tpsa:
29.46
Logp:
3.4038
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD30187909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClN₃O₄
Molecular Weight: 325.75
Synonyms: 4-Chloro-7-(2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
SMILES: OC[C@@H]1[C@@H](OC(C)(C)O2)[C@@H]2[C@H](N3C(N=CN=C4Cl)=C4C=C3)O1
Tpsa: 78.63
Logp: 1.4945
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30187909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN₃O₄
Molecular Weight:
325.75
Synonyms:
4-Chloro-7-(2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
SMILES:
OC[C@@H]1[C@@H](OC(C)(C)O2)[C@@H]2[C@H](N3C(N=CN=C4Cl)=C4C=C3)O1
Tpsa:
78.63
Logp:
1.4945
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃OS
Molecular Weight: 269.75
Synonyms: None
SMILES: CC1=CC2=NC(=NC(=C2S1)N3CCOCC3)Cl
Tpsa: 38.25
Logp: 2.48972
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃OS
Molecular Weight:
269.75
Synonyms:
None
SMILES:
CC1=CC2=NC(=NC(=C2S1)N3CCOCC3)Cl
Tpsa:
38.25
Logp:
2.48972
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31555282
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄O₄
Molecular Weight: 304.38
Synonyms: Propanedioic acid, 2-(phenylmethylene)-, 1,3-dibutyl ester
SMILES: CCCCOC(=O)C(=CC1=CC=CC=C1)C(=O)OCCCC
Tpsa: 52.6
Logp: 3.7566
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD31555282
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄O₄
Molecular Weight:
304.38
Synonyms:
Propanedioic acid, 2-(phenylmethylene)-, 1,3-dibutyl ester
SMILES:
CCCCOC(=O)C(=CC1=CC=CC=C1)C(=O)OCCCC
Tpsa:
52.6
Logp:
3.7566
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9