CS-0116758
2-[(4-Bromophenyl)imino]-3-methyl-1,3-thiazolidin-4-one
Manufacturer: ChemScene
CAS Number: 63500-83-4
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
C₁₀H₉BrN₂OS
Molecular Weight
285.16
Synonyms
None
SMILES
O=C1N(C)/C(SC1)=N\C2=CC=C(Br)C=C2
Tpsa
32.67
Logp
2.6418
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63500-83-4 | (Z)-2-((4-bromophenyl)imino)-3-methylthiazolidin-4-one | A2B Chem | -- |
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
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: C₁₀H₉BrN₂OS
Molecular Weight: 285.16
Synonyms: None
SMILES: O=C1N(C)/C(SC1)=N\C2=CC=C(Br)C=C2
Tpsa: 32.67
Logp: 2.6418
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:
C₁₀H₉BrN₂OS
Molecular Weight:
285.16
Synonyms:
None
SMILES:
O=C1N(C)/C(SC1)=N\C2=CC=C(Br)C=C2
Tpsa:
32.67
Logp:
2.6418
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: ethyl 4-oxo-2-(phenylamino)thiophene-3-carboxylate
SMILES: O=C(C1=C(NC2=CC=CC=C2)SCC1=O)OCC
Tpsa: 55.4
Logp: 2.1891
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
ethyl 4-oxo-2-(phenylamino)thiophene-3-carboxylate
SMILES:
O=C(C1=C(NC2=CC=CC=C2)SCC1=O)OCC
Tpsa:
55.4
Logp:
2.1891
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₁N₃OS
Molecular Weight: 257.31
Synonyms: 5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one
SMILES: OC1=CC(C)=NN1C2=NC(C3=CC=CC=C3)=CS2
Tpsa: 50.94
Logp: 3.00982
H Acceptors: 5
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:
C₁₃H₁₁N₃OS
Molecular Weight:
257.31
Synonyms:
5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one
SMILES:
OC1=CC(C)=NN1C2=NC(C3=CC=CC=C3)=CS2
Tpsa:
50.94
Logp:
3.00982
H Acceptors:
5
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: C₇H₁₁IN₂
Molecular Weight: 250.08
Synonyms: 3,5-Dimethyl-4-(2-iodoethyl)-1H-pyrazole
SMILES: CC1=C(CCI)C(C)=NN1
Tpsa: 28.68
Logp: 2.00404
H Acceptors: 1
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:
C₇H₁₁IN₂
Molecular Weight:
250.08
Synonyms:
3,5-Dimethyl-4-(2-iodoethyl)-1H-pyrazole
SMILES:
CC1=C(CCI)C(C)=NN1
Tpsa:
28.68
Logp:
2.00404
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2