CS-0589979
2-(O-tolyl)thiazolidine
Manufacturer: ChemScene
CAS Number: 67086-87-7
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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
C₁₀H₁₃NS
Molecular Weight
179.28
Synonyms
2-(2-methylphenyl)-1,3-thiazolidine
SMILES
CC1=CC=CC=C1C2NCCS2
Tpsa
12.03
Logp
2.33002
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67086-87-7 | 2-(2-Methylphenyl)thiazolidine | A2B Chem | -- |
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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
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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: C₁₀H₁₃NS
Molecular Weight: 179.28
Synonyms: 2-(2-methylphenyl)-1,3-thiazolidine
SMILES: CC1=CC=CC=C1C2NCCS2
Tpsa: 12.03
Logp: 2.33002
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:
C₁₀H₁₃NS
Molecular Weight:
179.28
Synonyms:
2-(2-methylphenyl)-1,3-thiazolidine
SMILES:
CC1=CC=CC=C1C2NCCS2
Tpsa:
12.03
Logp:
2.33002
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: C₁₆H₁₂BrN₃
Molecular Weight: 326.19
Synonyms: 4-(3-BroMophenyl)-6-phenyl-2-pyriMidinaMine
SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC(=CC=C3)Br
Tpsa: 51.8
Logp: 4.1553
H Acceptors: 3
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:
C₁₆H₁₂BrN₃
Molecular Weight:
326.19
Synonyms:
4-(3-BroMophenyl)-6-phenyl-2-pyriMidinaMine
SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC(=CC=C3)Br
Tpsa:
51.8
Logp:
4.1553
H Acceptors:
3
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: C₁₈H₂₀O₂
Molecular Weight: 268.35
Synonyms: 4'-(2-METHYLBUTYL)[1,1'-BIPHENYL]-4-CARBOXYLIC ACID
SMILES: CCC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
Tpsa: 37.3
Logp: 4.6404
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₂
Molecular Weight:
268.35
Synonyms:
4'-(2-METHYLBUTYL)[1,1'-BIPHENYL]-4-CARBOXYLIC ACID
SMILES:
CCC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
Tpsa:
37.3
Logp:
4.6404
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄S
Molecular Weight: 168.22
Synonyms: None
SMILES: CNC1=NC(=CN=C1)C(=S)N
Tpsa: 63.83
Logp: 0.1525
H Acceptors: 4
H Donors: 2
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:
C₆H₈N₄S
Molecular Weight:
168.22
Synonyms:
None
SMILES:
CNC1=NC(=CN=C1)C(=S)N
Tpsa:
63.83
Logp:
0.1525
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2