CS-0589442
1-((3-(Trifluoromethyl)phenyl)sulfonyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 79392-45-3
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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
C₁₁H₁₂F₃NO₂S
Molecular Weight
279.28
Synonyms
None
SMILES
O=S(N1CCCC1)(C2=CC=CC(C(F)(F)F)=C2)=O
Tpsa
37.38
Logp
2.4899
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79392-45-3 | 1-{[3-(trifluoromethyl)phenyl]sulfonyl}pyrrolidine | A2B Chem | ₹ 44,747.88 - ₹ 69,474.72 |
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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: C₁₁H₁₂F₃NO₂S
Molecular Weight: 279.28
Synonyms: None
SMILES: O=S(N1CCCC1)(C2=CC=CC(C(F)(F)F)=C2)=O
Tpsa: 37.38
Logp: 2.4899
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:
C₁₁H₁₂F₃NO₂S
Molecular Weight:
279.28
Synonyms:
None
SMILES:
O=S(N1CCCC1)(C2=CC=CC(C(F)(F)F)=C2)=O
Tpsa:
37.38
Logp:
2.4899
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: C₇H₄Br₂O₄
Molecular Weight: 311.91
Synonyms: Benzoic acid,3,5-dibromo-2,6-dihydroxy
SMILES: O=C(O)C1=C(Br)C(O)=CC(O)=C1Br
Tpsa: 77.76
Logp: 2.321
H Acceptors: 3
H Donors: 3
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:
C₇H₄Br₂O₄
Molecular Weight:
311.91
Synonyms:
Benzoic acid,3,5-dibromo-2,6-dihydroxy
SMILES:
O=C(O)C1=C(Br)C(O)=CC(O)=C1Br
Tpsa:
77.76
Logp:
2.321
H Acceptors:
3
H Donors:
3
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: C₁₈H₁₈O₂
Molecular Weight: 266.33
Synonyms: None
SMILES: O=C(C1CCCC1)OC2=CC=C(C3=CC=CC=C3)C=C2
Tpsa: 26.3
Logp: 4.4492
H Acceptors: 2
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:
C₁₈H₁₈O₂
Molecular Weight:
266.33
Synonyms:
None
SMILES:
O=C(C1CCCC1)OC2=CC=C(C3=CC=CC=C3)C=C2
Tpsa:
26.3
Logp:
4.4492
H Acceptors:
2
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: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: None
SMILES: C1CC(=O)N(C1=O)CC2=CC(=CC=C2)Br
Tpsa: 37.38
Logp: 2.0981
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:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
None
SMILES:
C1CC(=O)N(C1=O)CC2=CC(=CC=C2)Br
Tpsa:
37.38
Logp:
2.0981
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2