CS-0208159
3-Propoxyphenol
Manufacturer: ChemScene
CAS Number: 16533-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0208159-100mg | In Stock | ₹ 6,497.00 |
| 250mg | CS-0208159-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0208159-1g | In Stock | ₹ 29,192.00 |
CS-0208159 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
95%
MDL No
MFCD11181933
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₂
Molecular Weight
152.19
Synonyms
Propyl-(3-hydroxy-phenyl)-aether
SMILES
OC1=CC=CC(OCCC)=C1
Tpsa
29.46
Logp
2.181
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Propoxyphenol | 16533-50-9 | MFCD11181933 | 1g | eMolecules | ₹ 39,302.40 | |
 | 16533-50-9 | 3-Propoxyphenol | A2B Chem | ₹ 29,815.00 - ₹ 93,717.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD11181933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: Propyl-(3-hydroxy-phenyl)-aether
SMILES: OC1=CC=CC(OCCC)=C1
Tpsa: 29.46
Logp: 2.181
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11181933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
Propyl-(3-hydroxy-phenyl)-aether
SMILES:
OC1=CC=CC(OCCC)=C1
Tpsa:
29.46
Logp:
2.181
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD17078896
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrF₂N₂
Molecular Weight: 211.01
Synonyms: 4-bromo-1-(difluoromethyl)-5-methylpyrazole
SMILES: CC1=C(C=NN1C(F)F)Br
Tpsa: 17.82
Logp: 2.34912
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD17078896
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrF₂N₂
Molecular Weight:
211.01
Synonyms:
4-bromo-1-(difluoromethyl)-5-methylpyrazole
SMILES:
CC1=C(C=NN1C(F)F)Br
Tpsa:
17.82
Logp:
2.34912
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD15204107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: O=C(O)C1=CC=C(O)C(NC)=C1
Tpsa: 69.56
Logp: 1.1321
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD15204107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(O)C(NC)=C1
Tpsa:
69.56
Logp:
1.1321
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09259488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NS
Molecular Weight: 189.28
Synonyms: 1,2,4,9-tetrahydro-3-thia-9-azafluorene
SMILES: C1=CC2=C(C=C1)NC3=C2CSCC3
Tpsa: 15.79
Logp: 2.9572
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09259488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NS
Molecular Weight:
189.28
Synonyms:
1,2,4,9-tetrahydro-3-thia-9-azafluorene
SMILES:
C1=CC2=C(C=C1)NC3=C2CSCC3
Tpsa:
15.79
Logp:
2.9572
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0