CS-0368749
6-Bromo-1-methyl-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 13568-96-2
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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
C₉H₈BrNO₃S
Molecular Weight
290.13
Synonyms
None
SMILES
O=C1CS(N(C)C2=CC=C(Br)C=C12)(=O)=O
Tpsa
54.45
Logp
1.4114
H Acceptors
3
H Donors
0
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₈BrNO₃S
Molecular Weight: 290.13
Synonyms: None
SMILES: O=C1CS(N(C)C2=CC=C(Br)C=C12)(=O)=O
Tpsa: 54.45
Logp: 1.4114
H Acceptors: 3
H Donors: 0
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:
C₉H₈BrNO₃S
Molecular Weight:
290.13
Synonyms:
None
SMILES:
O=C1CS(N(C)C2=CC=C(Br)C=C12)(=O)=O
Tpsa:
54.45
Logp:
1.4114
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉I
Molecular Weight: 314.21
Synonyms: 6-iodo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene(WX142284)
SMILES: CC1(C)CCC(C)(C)C2=C1C=C(I)C=C2
Tpsa: 0
Logp: 4.6402
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉I
Molecular Weight:
314.21
Synonyms:
6-iodo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene(WX142284)
SMILES:
CC1(C)CCC(C)(C)C2=C1C=C(I)C=C2
Tpsa:
0
Logp:
4.6402
H Acceptors:
0
H Donors:
0
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: 1H-Pyrrolizine-7a(5H)-carboxaldehyde,tetrahydro-(9CI)
SMILES: O=CC12CCCN1CCC2
Tpsa: 20.31
Logp: 0.8137
H Acceptors: 2
H Donors: 0
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
1H-Pyrrolizine-7a(5H)-carboxaldehyde,tetrahydro-(9CI)
SMILES:
O=CC12CCCN1CCC2
Tpsa:
20.31
Logp:
0.8137
H Acceptors:
2
H Donors:
0
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: C₈H₁₂FNO₂
Molecular Weight: 173.18
Synonyms: None
SMILES: O=C([C@@]12CCCN1C[C@H](F)C2)O
Tpsa: 40.54
Logp: 0.6474
H Acceptors: 2
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:
C₈H₁₂FNO₂
Molecular Weight:
173.18
Synonyms:
None
SMILES:
O=C([C@@]12CCCN1C[C@H](F)C2)O
Tpsa:
40.54
Logp:
0.6474
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1