CS-0475849
3-(6-Bromobenzo[d]thiazol-2-yl)cyclobutan-1-one
Manufacturer: ChemScene
CAS Number: 929607-47-6
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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
C₁₁H₈BrNOS
Molecular Weight
282.16
Synonyms
3-(6-bromobenzothiazol-2-yl)cyclobutanone
SMILES
BrC1=CC=C2N=C(SC2=C1)C1CC(=O)C1
Tpsa
29.96
Logp
3.5053
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₁₁H₈BrNOS
Molecular Weight: 282.16
Synonyms: 3-(6-bromobenzothiazol-2-yl)cyclobutanone
SMILES: BrC1=CC=C2N=C(SC2=C1)C1CC(=O)C1
Tpsa: 29.96
Logp: 3.5053
H Acceptors: 3
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:
C₁₁H₈BrNOS
Molecular Weight:
282.16
Synonyms:
3-(6-bromobenzothiazol-2-yl)cyclobutanone
SMILES:
BrC1=CC=C2N=C(SC2=C1)C1CC(=O)C1
Tpsa:
29.96
Logp:
3.5053
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20486584
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂S
Molecular Weight: 134.20
Synonyms: 3-Thietanone, dimethyl acetal
SMILES: COC1(OC)CSC1
Tpsa: 18.46
Logp: 0.7223
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20486584
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂S
Molecular Weight:
134.20
Synonyms:
3-Thietanone, dimethyl acetal
SMILES:
COC1(OC)CSC1
Tpsa:
18.46
Logp:
0.7223
H Acceptors:
3
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: C₂₃H₂₁NO₃
Molecular Weight: 359.42
Synonyms: 4-[(1-BENZHYDRYLAZETIDIN-3-YL)OXY]BENZOIC ACID
SMILES: OC(=O)C1=CC=C(C=C1)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 49.77
Logp: 4.2374
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁NO₃
Molecular Weight:
359.42
Synonyms:
4-[(1-BENZHYDRYLAZETIDIN-3-YL)OXY]BENZOIC ACID
SMILES:
OC(=O)C1=CC=C(C=C1)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
49.77
Logp:
4.2374
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: 2-Azetidinecarboxamide,N,N-dimethyl-
SMILES: CN(C)C(=O)C1NCC1
Tpsa: 32.34
Logp: -0.5635
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:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
2-Azetidinecarboxamide,N,N-dimethyl-
SMILES:
CN(C)C(=O)C1NCC1
Tpsa:
32.34
Logp:
-0.5635
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1