CS-0895404
4-(4-Methoxyphenyl)-5-phenylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 91069-96-4
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
C₁₆H₁₄N₂OS
Molecular Weight
282.36
Synonyms
None
SMILES
N1=C(SC(=C1C2=CC=C(OC)C=C2)C=3C=CC=CC3)N
Tpsa
48.14
Logp
4.0679
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91069-96-4 | 2-Thiazolamine, 4-(4-methoxyphenyl)-5-phenyl- | A2B Chem | -- |
Related Products
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: C₁₆H₁₄N₂OS
Molecular Weight: 282.36
Synonyms: None
SMILES: N1=C(SC(=C1C2=CC=C(OC)C=C2)C=3C=CC=CC3)N
Tpsa: 48.14
Logp: 4.0679
H Acceptors: 4
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:
C₁₆H₁₄N₂OS
Molecular Weight:
282.36
Synonyms:
None
SMILES:
N1=C(SC(=C1C2=CC=C(OC)C=C2)C=3C=CC=CC3)N
Tpsa:
48.14
Logp:
4.0679
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00034742
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Cl₂NO₃
Molecular Weight: 258.06
Synonyms: None
SMILES: O=C(O)C1=CC(=O)NC=2C(Cl)=CC(Cl)=CC12
Tpsa: 70.16
Logp: 2.5331
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00034742
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Cl₂NO₃
Molecular Weight:
258.06
Synonyms:
None
SMILES:
O=C(O)C1=CC(=O)NC=2C(Cl)=CC(Cl)=CC12
Tpsa:
70.16
Logp:
2.5331
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11982024
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC(O)C1=CC=C(N)C=C1
Tpsa: 84.58
Logp: 1.8269
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11982024
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC(O)C1=CC=C(N)C=C1
Tpsa:
84.58
Logp:
1.8269
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: None
SMILES: [C@@H](CNC(OC(C)(C)C)=O)(O)C1=CC=C(N)C=C1
Tpsa: 84.58
Logp: 1.8269
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
None
SMILES:
[C@@H](CNC(OC(C)(C)C)=O)(O)C1=CC=C(N)C=C1
Tpsa:
84.58
Logp:
1.8269
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3