CS-0582706
4-(3-Chloro-4-methylphenyl)-5-methylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 175278-40-7
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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
C₁₁H₁₁ClN₂S
Molecular Weight
238.74
Synonyms
4-(3-Chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-amine
SMILES
CC1=C(C=C(C=C1)C2=C(SC(=N2)N)C)Cl
Tpsa
38.91
Logp
3.66254
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175278-40-7 | 2-Thiazolamine, 4-(3-chloro-4-methylphenyl)-5-methyl- | 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: C₁₁H₁₁ClN₂S
Molecular Weight: 238.74
Synonyms: 4-(3-Chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-amine
SMILES: CC1=C(C=C(C=C1)C2=C(SC(=N2)N)C)Cl
Tpsa: 38.91
Logp: 3.66254
H Acceptors: 3
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:
C₁₁H₁₁ClN₂S
Molecular Weight:
238.74
Synonyms:
4-(3-Chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-amine
SMILES:
CC1=C(C=C(C=C1)C2=C(SC(=N2)N)C)Cl
Tpsa:
38.91
Logp:
3.66254
H Acceptors:
3
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: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: RNFRVBXZWXNWNF-UHFFFAOYSA-N
SMILES: CCC1=C(C(=O)C(O1)C)C(=O)OC
Tpsa: 52.6
Logp: 0.8113
H Acceptors: 4
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:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
RNFRVBXZWXNWNF-UHFFFAOYSA-N
SMILES:
CCC1=C(C(=O)C(O1)C)C(=O)OC
Tpsa:
52.6
Logp:
0.8113
H Acceptors:
4
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: C₁₀H₈F₃NO₂S
Molecular Weight: 263.24
Synonyms: 3-(TRIFLUOROMETHYL)BENZYLSULPHONYL ACETONITRILE
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CS(=O)(=O)CC#N
Tpsa: 57.93
Logp: 2.14378
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO₂S
Molecular Weight:
263.24
Synonyms:
3-(TRIFLUOROMETHYL)BENZYLSULPHONYL ACETONITRILE
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CS(=O)(=O)CC#N
Tpsa:
57.93
Logp:
2.14378
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₈S₂
Molecular Weight: 348.31
Synonyms: 6-nitro-2-amino-naphthalene-4,8-disulphonic acid
SMILES: C1=C(C=C(C2=C1C(=CC(=C2)[N+](=O)[O-])S(=O)(=O)O)S(=O)(=O)O)N
Tpsa: 177.9
Logp: 0.8236
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₈S₂
Molecular Weight:
348.31
Synonyms:
6-nitro-2-amino-naphthalene-4,8-disulphonic acid
SMILES:
C1=C(C=C(C2=C1C(=CC(=C2)[N+](=O)[O-])S(=O)(=O)O)S(=O)(=O)O)N
Tpsa:
177.9
Logp:
0.8236
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
3