CS-0589645
4-(4-(4-Fluorophenyl)thiazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 737708-41-7
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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
C₁₅H₁₁FN₂S
Molecular Weight
270.32
Synonyms
4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]aniline
SMILES
NC1=CC=C(C2=NC(C3=CC=C(F)C=C3)=CS2)C=C1
Tpsa
38.91
Logp
4.1984
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 737708-41-7 | 4-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]aniline | 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
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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: C₁₅H₁₁FN₂S
Molecular Weight: 270.32
Synonyms: 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]aniline
SMILES: NC1=CC=C(C2=NC(C3=CC=C(F)C=C3)=CS2)C=C1
Tpsa: 38.91
Logp: 4.1984
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:
C₁₅H₁₁FN₂S
Molecular Weight:
270.32
Synonyms:
4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]aniline
SMILES:
NC1=CC=C(C2=NC(C3=CC=C(F)C=C3)=CS2)C=C1
Tpsa:
38.91
Logp:
4.1984
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: C₇H₁₅N₃O₃
Molecular Weight: 189.21
Synonyms: ethyl 3-amino-3-[(aminocarbonyl)amino]butyrate
SMILES: CCOC(=O)CC(C)(N)NC(=O)N
Tpsa: 107.44
Logp: -0.7172
H Acceptors: 4
H Donors: 3
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:
C₇H₁₅N₃O₃
Molecular Weight:
189.21
Synonyms:
ethyl 3-amino-3-[(aminocarbonyl)amino]butyrate
SMILES:
CCOC(=O)CC(C)(N)NC(=O)N
Tpsa:
107.44
Logp:
-0.7172
H Acceptors:
4
H Donors:
3
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: C₁₄H₂₁Cl
Molecular Weight: 224.77
Synonyms: 1-tert-Butyl-4-(3-chloro-2-methylpropyl)benzene
SMILES: CC(C1=CC=C(CC(C)CCl)C=C1)(C)C
Tpsa: 0
Logp: 4.4015
H Acceptors: 0
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:
C₁₄H₂₁Cl
Molecular Weight:
224.77
Synonyms:
1-tert-Butyl-4-(3-chloro-2-methylpropyl)benzene
SMILES:
CC(C1=CC=C(CC(C)CCl)C=C1)(C)C
Tpsa:
0
Logp:
4.4015
H Acceptors:
0
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: C₁₁H₁₅ClO
Molecular Weight: 198.69
Synonyms: None
SMILES: ClCC(C)CC=1C=CC=CC1OC
Tpsa: 9.23
Logp: 3.1126
H Acceptors: 1
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:
C₁₁H₁₅ClO
Molecular Weight:
198.69
Synonyms:
None
SMILES:
ClCC(C)CC=1C=CC=CC1OC
Tpsa:
9.23
Logp:
3.1126
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4