CS-1003541
Benzenepropanol, 2-(trifluoromethyl)-, 1-(4-methylbenzenesulfonate)
Manufacturer: ChemScene
CAS Number: 308368-65-2
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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
C₁₇H₁₇F₃O₃S
Molecular Weight
358.38
Synonyms
None
SMILES
O=S(=O)(OCCCC=1C=CC=CC1C(F)(F)F)C2=CC=C(C=C2)C
Tpsa
43.37
Logp
4.35192
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 308368-65-2 | | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₇H₁₇F₃O₃S
Molecular Weight: 358.38
Synonyms: None
SMILES: O=S(=O)(OCCCC=1C=CC=CC1C(F)(F)F)C2=CC=C(C=C2)C
Tpsa: 43.37
Logp: 4.35192
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇F₃O₃S
Molecular Weight:
358.38
Synonyms:
None
SMILES:
O=S(=O)(OCCCC=1C=CC=CC1C(F)(F)F)C2=CC=C(C=C2)C
Tpsa:
43.37
Logp:
4.35192
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁BrF₂N₂O₆S
Molecular Weight: 583.40
Synonyms: None
SMILES: O=C(OCC)C1=C(SC(C=2C=CC(=CC2)N(=O)=O)=C1CBr)N(C(=O)OCC)CC=3C(F)=CC=CC3F
Tpsa: 98.98
Logp: 6.8362
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁BrF₂N₂O₆S
Molecular Weight:
583.40
Synonyms:
None
SMILES:
O=C(OCC)C1=C(SC(C=2C=CC(=CC2)N(=O)=O)=C1CBr)N(C(=O)OCC)CC=3C(F)=CC=CC3F
Tpsa:
98.98
Logp:
6.8362
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₅ClN₂O
Molecular Weight: 108.53
Synonyms: None
SMILES: O=C(NN)CCl
Tpsa: 55.12
Logp: -0.7849
H Acceptors: 2
H Donors: 2
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:
C₂H₅ClN₂O
Molecular Weight:
108.53
Synonyms:
None
SMILES:
O=C(NN)CCl
Tpsa:
55.12
Logp:
-0.7849
H Acceptors:
2
H Donors:
2
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: C₁₂H₂₅N₃O₇
Molecular Weight: 323.34
Synonyms: None
SMILES: O([C@H]1[C@H](O)[C@@H](O)[C@H](N)C[C@@H]1N)[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O
Tpsa: 197.67
Logp: -5.082
H Acceptors: 10
H Donors: 8
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅N₃O₇
Molecular Weight:
323.34
Synonyms:
None
SMILES:
O([C@H]1[C@H](O)[C@@H](O)[C@H](N)C[C@@H]1N)[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O
Tpsa:
197.67
Logp:
-5.082
H Acceptors:
10
H Donors:
8
Rotatable Bonds:
3