CS-0549708
2-(4-Bromo-5-methylthiazol-2-yl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 1446282-12-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇BrN₂O₂S
Molecular Weight
323.17
Synonyms
2-(4-bromo-5-methyl-1,3-thiazol-2-yl)isoindole-1,3-dione
SMILES
CC1=C(N=C(S1)N2C(=O)C3=CC=CC=C3C2=O)Br
Tpsa
50.27
Logp
3.01462
H Acceptors
4
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrN₂O₂S
Molecular Weight: 323.17
Synonyms: 2-(4-bromo-5-methyl-1,3-thiazol-2-yl)isoindole-1,3-dione
SMILES: CC1=C(N=C(S1)N2C(=O)C3=CC=CC=C3C2=O)Br
Tpsa: 50.27
Logp: 3.01462
H Acceptors: 4
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:
C₁₂H₇BrN₂O₂S
Molecular Weight:
323.17
Synonyms:
2-(4-bromo-5-methyl-1,3-thiazol-2-yl)isoindole-1,3-dione
SMILES:
CC1=C(N=C(S1)N2C(=O)C3=CC=CC=C3C2=O)Br
Tpsa:
50.27
Logp:
3.01462
H Acceptors:
4
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: C₁₁H₁₀F₄O₂
Molecular Weight: 250.19
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1)C(=O)C(F)(F)F)F
Tpsa: 26.3
Logp: 3.3595
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₄O₂
Molecular Weight:
250.19
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1)C(=O)C(F)(F)F)F
Tpsa:
26.3
Logp:
3.3595
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃O₂
Molecular Weight: 246.23
Synonyms: 2,2,2-trifluoro-1-(4-methyl-3-propoxyphenyl)ethanone
SMILES: CCCOC1=C(C=CC(=C1)C(=O)C(F)(F)F)C
Tpsa: 26.3
Logp: 3.52882
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃O₂
Molecular Weight:
246.23
Synonyms:
2,2,2-trifluoro-1-(4-methyl-3-propoxyphenyl)ethanone
SMILES:
CCCOC1=C(C=CC(=C1)C(=O)C(F)(F)F)C
Tpsa:
26.3
Logp:
3.52882
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClF₃O₂
Molecular Weight: 266.64
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1)C(=O)C(F)(F)F)Cl
Tpsa: 26.3
Logp: 3.8738
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClF₃O₂
Molecular Weight:
266.64
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1)C(=O)C(F)(F)F)Cl
Tpsa:
26.3
Logp:
3.8738
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4