CS-0079161
3-(Bromomethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 848187-60-0
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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
C₈H₉BrN₂O₂S
Molecular Weight
277.14
Synonyms
None
SMILES
O=S1(C2=CC=CC=C2NC(N1)CBr)=O
Tpsa
58.2
Logp
1.1114
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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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: C₈H₉BrN₂O₂S
Molecular Weight: 277.14
Synonyms: None
SMILES: O=S1(C2=CC=CC=C2NC(N1)CBr)=O
Tpsa: 58.2
Logp: 1.1114
H Acceptors: 3
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:
C₈H₉BrN₂O₂S
Molecular Weight:
277.14
Synonyms:
None
SMILES:
O=S1(C2=CC=CC=C2NC(N1)CBr)=O
Tpsa:
58.2
Logp:
1.1114
H Acceptors:
3
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: C₈H₉FN₂O₂S
Molecular Weight: 216.23
Synonyms: None
SMILES: O=S1(C2=CC=CC(F)=C2NC(N1)C)=O
Tpsa: 58.2
Logp: 0.8755
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O₂S
Molecular Weight:
216.23
Synonyms:
None
SMILES:
O=S1(C2=CC=CC(F)=C2NC(N1)C)=O
Tpsa:
58.2
Logp:
0.8755
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₂S
Molecular Weight: 252.21
Synonyms: 2,3,4-trihydro-3-trifluoromethyl-1,2,4-benzothiadiazin-1,1-dioxide
SMILES: O=S1(C2=CC=CC=C2NC(N1)C(F)(F)F)=O
Tpsa: 58.2
Logp: 1.2788
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O₂S
Molecular Weight:
252.21
Synonyms:
2,3,4-trihydro-3-trifluoromethyl-1,2,4-benzothiadiazin-1,1-dioxide
SMILES:
O=S1(C2=CC=CC=C2NC(N1)C(F)(F)F)=O
Tpsa:
58.2
Logp:
1.2788
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂S
Molecular Weight: 197.21
Synonyms: 2H-1,2,4-Benzothiadiazin-3-amine, 1,1-dioxide
SMILES: O=S1(C2=CC=CC=C2NC(N)=N1)=O
Tpsa: 84.55
Logp: 0.1155
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂S
Molecular Weight:
197.21
Synonyms:
2H-1,2,4-Benzothiadiazin-3-amine, 1,1-dioxide
SMILES:
O=S1(C2=CC=CC=C2NC(N)=N1)=O
Tpsa:
84.55
Logp:
0.1155
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0