CS-0873756
4-(2-Fluorophenyl)-n-(3-fluorophenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 887267-18-7
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
C₁₅H₁₀F₂N₂S
Molecular Weight
288.32
Synonyms
None
SMILES
C1=CC=C(C(=C1)C2=CSC(=N2)NC3=CC(=CC=C3)F)F
Tpsa
24.92
Logp
4.8319
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887267-18-7 | 2-(3-Fluorophenyl)amino-4-(2-fluorophenyl)thiazole | A2B Chem | -- |
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-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: C₁₅H₁₀F₂N₂S
Molecular Weight: 288.32
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CSC(=N2)NC3=CC(=CC=C3)F)F
Tpsa: 24.92
Logp: 4.8319
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₀F₂N₂S
Molecular Weight:
288.32
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CSC(=N2)NC3=CC(=CC=C3)F)F
Tpsa:
24.92
Logp:
4.8319
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₅FN₂S
Molecular Weight: 298.38
Synonyms: None
SMILES: CC1=CC(=CC(=C1)NC2=NC(=CS2)C3=CC=CC=C3F)C
Tpsa: 24.92
Logp: 5.30964
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₅FN₂S
Molecular Weight:
298.38
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)NC2=NC(=CS2)C3=CC=CC=C3F)C
Tpsa:
24.92
Logp:
5.30964
H Acceptors:
3
H Donors:
1
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: C₁₁H₇BrFN
Molecular Weight: 252.08
Synonyms: None
SMILES: C1=CC(=CC=C1C2=C(C=NC=C2)Br)F
Tpsa: 12.89
Logp: 3.6502
H Acceptors: 1
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:
C₁₁H₇BrFN
Molecular Weight:
252.08
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=C(C=NC=C2)Br)F
Tpsa:
12.89
Logp:
3.6502
H Acceptors:
1
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: C₁₁H₇BrFN
Molecular Weight: 252.08
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)C2=C(C=NC=C2)Br
Tpsa: 12.89
Logp: 3.6502
H Acceptors: 1
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:
C₁₁H₇BrFN
Molecular Weight:
252.08
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)C2=C(C=NC=C2)Br
Tpsa:
12.89
Logp:
3.6502
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1