CS-0525843
(R)-1-(5-fluoro-2-methoxyphenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1188412-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0525843-2.5g | In Stock | ₹ 1,34,657.00 |
| 5g | CS-0525843-5g | In Stock | ₹ 1,99,271.00 |
| 10g | CS-0525843-10g | In Stock | ₹ 2,95,391.00 |
CS-0525843 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,657.00
GST (18%): ₹ 24,238.26
Total Price: ₹ 1,58,895.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃FO₂
Molecular Weight
184.21
Synonyms
None
SMILES
C[C@@H](O)CC1=CC(F)=CC=C1OC
Tpsa
29.46
Logp
1.7576
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188412-31-8 | Benzeneethanol,5-fluoro-2-methoxy-a-methyl-,(aR)- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FO₂
Molecular Weight: 184.21
Synonyms: None
SMILES: C[C@@H](O)CC1=CC(F)=CC=C1OC
Tpsa: 29.46
Logp: 1.7576
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃FO₂
Molecular Weight:
184.21
Synonyms:
None
SMILES:
C[C@@H](O)CC1=CC(F)=CC=C1OC
Tpsa:
29.46
Logp:
1.7576
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: None
SMILES: C[C@@H](O)CC1=CC(OC)=CC=C1OC
Tpsa: 38.69
Logp: 1.6271
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
None
SMILES:
C[C@@H](O)CC1=CC(OC)=CC=C1OC
Tpsa:
38.69
Logp:
1.6271
H Acceptors:
3
H Donors:
1
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: C₅H₇ClN₂O
Molecular Weight: 146.57
Synonyms: 5-Chloro-3-(propan-2-yl)-1,2,4-oxadiazole
SMILES: CC(C1=NOC(Cl)=N1)C
Tpsa: 38.92
Logp: 1.8464
H Acceptors: 3
H Donors: 0
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:
C₅H₇ClN₂O
Molecular Weight:
146.57
Synonyms:
5-Chloro-3-(propan-2-yl)-1,2,4-oxadiazole
SMILES:
CC(C1=NOC(Cl)=N1)C
Tpsa:
38.92
Logp:
1.8464
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16117677
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: O=C(N(CC)CC)C1=CC=C(N)C=C1C
Tpsa: 46.33
Logp: 2.05922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16117677
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
O=C(N(CC)CC)C1=CC=C(N)C=C1C
Tpsa:
46.33
Logp:
2.05922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3