CS-0227150
(R)-1-(m-Tolyl)ethanol
Manufacturer: ChemScene
CAS Number: 42070-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0227150-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0227150-250mg | In Stock | ₹ 11,926.00 |
| 1g | CS-0227150-1g | In Stock | ₹ 30,883.00 |
CS-0227150 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
95%
MDL No
MFCD18339591
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O
Molecular Weight
136.19
Synonyms
(R)-1-(M-Tolyl)Ethanol(WXC01314)
SMILES
C[C@H](C1=CC(C)=CC=C1)O
Tpsa
20.23
Logp
2.04832
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-1-(m-Tolyl)ethanol / 100mg / 714104672 / CS-0227150 / 0.000 / 42070-91-7 / MFCD18339591 / 136.194 / C9H12O | eMolecules | ₹ 9,301.39 | |
 | 42070-91-7 | (R)-1-(m-Tolyl)ethanol | A2B Chem | ₹ 4,450.00 - ₹ 33,108.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD18339591
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O
Molecular Weight: 136.19
Synonyms: (R)-1-(M-Tolyl)Ethanol(WXC01314)
SMILES: C[C@H](C1=CC(C)=CC=C1)O
Tpsa: 20.23
Logp: 2.04832
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18339591
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O
Molecular Weight:
136.19
Synonyms:
(R)-1-(M-Tolyl)Ethanol(WXC01314)
SMILES:
C[C@H](C1=CC(C)=CC=C1)O
Tpsa:
20.23
Logp:
2.04832
H Acceptors:
1
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: C₇H₂BrClN₂O₂
Molecular Weight: 261.46
Synonyms: None
SMILES: N#CC1=CC([N+]([O-])=O)=CC(Cl)=C1Br
Tpsa: 66.93
Logp: 2.88238
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:
C₇H₂BrClN₂O₂
Molecular Weight:
261.46
Synonyms:
None
SMILES:
N#CC1=CC([N+]([O-])=O)=CC(Cl)=C1Br
Tpsa:
66.93
Logp:
2.88238
H Acceptors:
3
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: C₉H₇BrF₂O₂
Molecular Weight: 265.05
Synonyms: methyl (4-bromophenyl)(difluoro)acetate
SMILES: O=C(C(F)(C1=CC=C(C=C1)Br)F)OC
Tpsa: 26.3
Logp: 2.7139
H Acceptors: 2
H Donors: 0
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:
C₉H₇BrF₂O₂
Molecular Weight:
265.05
Synonyms:
methyl (4-bromophenyl)(difluoro)acetate
SMILES:
O=C(C(F)(C1=CC=C(C=C1)Br)F)OC
Tpsa:
26.3
Logp:
2.7139
H Acceptors:
2
H Donors:
0
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: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: Benzeneacetic acid, 2-chloro-4-cyano-, methyl ester
SMILES: O=C(OC)CC1=CC=C(C#N)C=C1Cl
Tpsa: 50.09
Logp: 1.92718
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
Benzeneacetic acid, 2-chloro-4-cyano-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(C#N)C=C1Cl
Tpsa:
50.09
Logp:
1.92718
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2