CS-0872986
3,5-Bis(trifluoromethyl)benzyl methanesulfonate
Manufacturer: ChemScene
CAS Number: 183551-51-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₆O₃S
Molecular Weight
322.22
Synonyms
None
SMILES
CS(=O)(=O)OCC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa
43.37
Logp
3.2004
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 183551-51-1 | Benzenemethanol, 3,5-bis(trifluoromethyl)-, 1-methanesulfonate | A2B Chem | ₹ 43,550.04 - ₹ 87,699.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₆O₃S
Molecular Weight: 322.22
Synonyms: None
SMILES: CS(=O)(=O)OCC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 43.37
Logp: 3.2004
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈F₆O₃S
Molecular Weight:
322.22
Synonyms:
None
SMILES:
CS(=O)(=O)OCC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
43.37
Logp:
3.2004
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₈N₂O
Molecular Weight: 254.33
Synonyms: None
SMILES: CC([C@@H]1N=C(C2=CC3=C(C=N2)C=CC=C3)OC1)(C)C
Tpsa: 34.48
Logp: 3.4263
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:
C₁₆H₁₈N₂O
Molecular Weight:
254.33
Synonyms:
None
SMILES:
CC([C@@H]1N=C(C2=CC3=C(C=N2)C=CC=C3)OC1)(C)C
Tpsa:
34.48
Logp:
3.4263
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: C₁₁H₁₅BF₄N₂
Molecular Weight: 262.05
Synonyms: None
SMILES: [B-](F)(F)(F)F.CCC1=[N+](C2=CC=CC=C2N1C)C
Tpsa: 8.81
Logp: 2.8652
H Acceptors: 1
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:
C₁₁H₁₅BF₄N₂
Molecular Weight:
262.05
Synonyms:
None
SMILES:
[B-](F)(F)(F)F.CCC1=[N+](C2=CC=CC=C2N1C)C
Tpsa:
8.81
Logp:
2.8652
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O
Molecular Weight: 130.23
Synonyms: None
SMILES: CCCC(C(C)CC)O
Tpsa: 20.23
Logp: 2.1935
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O
Molecular Weight:
130.23
Synonyms:
None
SMILES:
CCCC(C(C)CC)O
Tpsa:
20.23
Logp:
2.1935
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4