CS-0926170
5-Bromo-N,N-dimethyl-3-(trifluoromethyl)-1H-pyrazole-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 1003320-21-5
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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
C₆H₇BrF₃N₃O₂S
Molecular Weight
322.10
Synonyms
None
SMILES
O=S(N1N=C(C(F)(F)F)C=C1Br)(N(C)C)=O
Tpsa
55.2
Logp
1.3189
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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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: C₆H₇BrF₃N₃O₂S
Molecular Weight: 322.10
Synonyms: None
SMILES: O=S(N1N=C(C(F)(F)F)C=C1Br)(N(C)C)=O
Tpsa: 55.2
Logp: 1.3189
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:
C₆H₇BrF₃N₃O₂S
Molecular Weight:
322.10
Synonyms:
None
SMILES:
O=S(N1N=C(C(F)(F)F)C=C1Br)(N(C)C)=O
Tpsa:
55.2
Logp:
1.3189
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: C₁₃H₁₂BrNS
Molecular Weight: 294.21
Synonyms: None
SMILES: BrC1=CN=C(C(C)=C1)SCC2=CC=CC=C2
Tpsa: 12.89
Logp: 4.44482
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:
C₁₃H₁₂BrNS
Molecular Weight:
294.21
Synonyms:
None
SMILES:
BrC1=CN=C(C(C)=C1)SCC2=CC=CC=C2
Tpsa:
12.89
Logp:
4.44482
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: C₁₂H₁₆N₂O₆
Molecular Weight: 284.27
Synonyms: None
SMILES: OC(C1=CC=C(C=C1)[N+]([O-])=O)=O.OC[C@H]2CNCCO2
Tpsa: 121.93
Logp: 0.2601
H Acceptors: 6
H Donors: 3
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:
C₁₂H₁₆N₂O₆
Molecular Weight:
284.27
Synonyms:
None
SMILES:
OC(C1=CC=C(C=C1)[N+]([O-])=O)=O.OC[C@H]2CNCCO2
Tpsa:
121.93
Logp:
0.2601
H Acceptors:
6
H Donors:
3
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: C₁₈H₂₉NO₄
Molecular Weight: 323.43
Synonyms: None
SMILES: O=C(NCCCOCCCOCC1=CC=CC=C1)OC(C)(C)C
Tpsa: 56.79
Logp: 3.5247
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉NO₄
Molecular Weight:
323.43
Synonyms:
None
SMILES:
O=C(NCCCOCCCOCC1=CC=CC=C1)OC(C)(C)C
Tpsa:
56.79
Logp:
3.5247
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10