CS-0492566
2-Bromo-5-methyl-5,6-dihydrobenzo[d]thiazol-7(4H)-one
Manufacturer: ChemScene
CAS Number: 1403666-18-1
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Purity
98%
MDL No
MFCD26393249
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNOS
Molecular Weight
246.12
Synonyms
2-BROMO-5-METHYL-5,6-DIHYDROBENZO[D]THIAZOL-7(4H)-ONE(WX142571)
SMILES
O=C1CC(C)CC2=C1SC(Br)=N2
Tpsa
29.96
Logp
2.6706
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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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: MFCD26393249
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNOS
Molecular Weight: 246.12
Synonyms: 2-BROMO-5-METHYL-5,6-DIHYDROBENZO[D]THIAZOL-7(4H)-ONE(WX142571)
SMILES: O=C1CC(C)CC2=C1SC(Br)=N2
Tpsa: 29.96
Logp: 2.6706
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26393249
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNOS
Molecular Weight:
246.12
Synonyms:
2-BROMO-5-METHYL-5,6-DIHYDROBENZO[D]THIAZOL-7(4H)-ONE(WX142571)
SMILES:
O=C1CC(C)CC2=C1SC(Br)=N2
Tpsa:
29.96
Logp:
2.6706
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: Carbamic acid, N-[(1S)-1-methyl-2-propen-1-yl]-, 1,1-dimethylethyl ester
SMILES: C=C[C@H](C)NC(=O)OC(C)(C)C
Tpsa: 38.33
Logp: 2.0856
H Acceptors: 2
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
Carbamic acid, N-[(1S)-1-methyl-2-propen-1-yl]-, 1,1-dimethylethyl ester
SMILES:
C=C[C@H](C)NC(=O)OC(C)(C)C
Tpsa:
38.33
Logp:
2.0856
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31643380
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: O=C1C2NCC(CC2)N1
Tpsa: 41.13
Logp: -0.7632
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31643380
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
O=C1C2NCC(CC2)N1
Tpsa:
41.13
Logp:
-0.7632
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19213904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: None
SMILES: NC1CC2=C(C=NC=C2)C1
Tpsa: 38.91
Logp: 0.5075
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19213904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
None
SMILES:
NC1CC2=C(C=NC=C2)C1
Tpsa:
38.91
Logp:
0.5075
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0