CS-0437737
4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)benzene-1-sulfonyl fluoride
Manufacturer: ChemScene
CAS Number: 2648962-14-3
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Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₄N₂O₂S
Molecular Weight
268.19
Synonyms
None
SMILES
O=S(C1=CC=C(C2(C(F)(F)F)N=N2)C=C1)(F)=O
Tpsa
58.86
Logp
2.5257
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2924
Class
3,8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄N₂O₂S
Molecular Weight: 268.19
Synonyms: None
SMILES: O=S(C1=CC=C(C2(C(F)(F)F)N=N2)C=C1)(F)=O
Tpsa: 58.86
Logp: 2.5257
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄N₂O₂S
Molecular Weight:
268.19
Synonyms:
None
SMILES:
O=S(C1=CC=C(C2(C(F)(F)F)N=N2)C=C1)(F)=O
Tpsa:
58.86
Logp:
2.5257
H Acceptors:
4
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: C₅H₉BrO
Molecular Weight: 165.03
Synonyms: None
SMILES: OCC1CC(Br)C1
Tpsa: 20.23
Logp: 1.1522
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:
C₅H₉BrO
Molecular Weight:
165.03
Synonyms:
None
SMILES:
OCC1CC(Br)C1
Tpsa:
20.23
Logp:
1.1522
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: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: 1,2-Cyclopropanedicarboxylic acid, monomethyl ester, (1S,2S)-
SMILES: COC([C@@H]1[C@H](C1)C(O)=O)=O
Tpsa: 63.6
Logp: -0.1199
H Acceptors: 3
H Donors: 1
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:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
1,2-Cyclopropanedicarboxylic acid, monomethyl ester, (1S,2S)-
SMILES:
COC([C@@H]1[C@H](C1)C(O)=O)=O
Tpsa:
63.6
Logp:
-0.1199
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₆
Molecular Weight: 213.14
Synonyms: None
SMILES: O=C(O)COC1=CC([N+]([O-])=O)=CC=C1O
Tpsa: 109.9
Logp: 0.7638
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₆
Molecular Weight:
213.14
Synonyms:
None
SMILES:
O=C(O)COC1=CC([N+]([O-])=O)=CC=C1O
Tpsa:
109.9
Logp:
0.7638
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4