CS-M3090
[2-Iodo-5-(trifluoromethyl)phenyl]methanol
Manufacturer: ChemScene
CAS Number: 702641-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3090-1g | In Stock | ₹ 3,204.00 |
| 5g | CS-M3090-5g | In Stock | ₹ 11,837.00 |
| 10g | CS-M3090-10g | In Stock | ₹ 23,674.00 |
| 25g | CS-M3090-25g | In Stock | ₹ 59,185.00 |
CS-M3090 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
98%
MDL No
MFCD11849936
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃IO
Molecular Weight
302.03
Synonyms
2-Iodo-5-(trifluoromethyl)benzyl alcohol
SMILES
IC1=C(CO)C=C(C(F)(F)F)C=C1
Tpsa
20.23
Logp
2.8023
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [2-iodo-5-(trifluoromethyl)phenyl]methanol | 702641-05-2 | MFCD11849936 | 1g | eMolecules | ₹ 8,384.69 | |
 | eMolecules Pharmablock / [2-iodo-5-(trifluoromethyl)phenyl]methanol / 25mg / 551225796 / PB93281 / 0.000 / 702641-05-2 / MFCD11849936 / 302.035 / C8H6F3IO | eMolecules | ₹ 2,969.04 |
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: MFCD11849936
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃IO
Molecular Weight: 302.03
Synonyms: 2-Iodo-5-(trifluoromethyl)benzyl alcohol
SMILES: IC1=C(CO)C=C(C(F)(F)F)C=C1
Tpsa: 20.23
Logp: 2.8023
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11849936
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃IO
Molecular Weight:
302.03
Synonyms:
2-Iodo-5-(trifluoromethyl)benzyl alcohol
SMILES:
IC1=C(CO)C=C(C(F)(F)F)C=C1
Tpsa:
20.23
Logp:
2.8023
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16294183
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BFO₃
Molecular Weight: 212.03
Synonyms: 4-Fluoro-5-isopropyl-2-methoxyphenylboronic acid
SMILES: COC1=C(B(O)O)C=C(C(C)C)C(F)=C1
Tpsa: 49.69
Logp: 0.6375
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16294183
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BFO₃
Molecular Weight:
212.03
Synonyms:
4-Fluoro-5-isopropyl-2-methoxyphenylboronic acid
SMILES:
COC1=C(B(O)O)C=C(C(C)C)C(F)=C1
Tpsa:
49.69
Logp:
0.6375
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄Cl₂N₂
Molecular Weight: 291.26
Synonyms: 1-benzyl-N,4- dimethylpiperidin-3-amine hydrochloride
SMILES: CC1CCN(CC2=CC=CC=C2)CC1NC.Cl[H].Cl[H]
Tpsa: 15.27
Logp: 2.96
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄Cl₂N₂
Molecular Weight:
291.26
Synonyms:
1-benzyl-N,4- dimethylpiperidin-3-amine hydrochloride
SMILES:
CC1CCN(CC2=CC=CC=C2)CC1NC.Cl[H].Cl[H]
Tpsa:
15.27
Logp:
2.96
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02179131
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: 4-Benzyl-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid
SMILES: O=C(N1C[C@@](C(O)=O)(CC2=CC=CC=C2)CCC1)OC(C)(C)C
Tpsa: 66.84
Logp: 3.331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02179131
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
4-Benzyl-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid
SMILES:
O=C(N1C[C@@](C(O)=O)(CC2=CC=CC=C2)CCC1)OC(C)(C)C
Tpsa:
66.84
Logp:
3.331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3