CS-0339757
4-(4-Ethoxyphenyl)-N-(pyridin-2-yl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1029783-80-9
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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
C₁₆H₁₅N₃OS
Molecular Weight
297.37
Synonyms
None
SMILES
CCOC1=CC=C(C2=CSC(NC3=NC=CC=C3)=N2)C=C1
Tpsa
47.04
Logp
4.3474
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1029783-80-9 | N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]pyridin-2-amine | A2B Chem | ₹ 34,395.12 - ₹ 40,983.24 |
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: C₁₆H₁₅N₃OS
Molecular Weight: 297.37
Synonyms: None
SMILES: CCOC1=CC=C(C2=CSC(NC3=NC=CC=C3)=N2)C=C1
Tpsa: 47.04
Logp: 4.3474
H Acceptors: 5
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:
C₁₆H₁₅N₃OS
Molecular Weight:
297.37
Synonyms:
None
SMILES:
CCOC1=CC=C(C2=CSC(NC3=NC=CC=C3)=N2)C=C1
Tpsa:
47.04
Logp:
4.3474
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BNO₃
Molecular Weight: 229.04
Synonyms: 2-Methoxy-4-phenylpyridine-3-boronic acid
SMILES: COC1=NC=CC(=C1B(O)O)C2=CC=CC=C2
Tpsa: 62.58
Logp: 0.437
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BNO₃
Molecular Weight:
229.04
Synonyms:
2-Methoxy-4-phenylpyridine-3-boronic acid
SMILES:
COC1=NC=CC(=C1B(O)O)C2=CC=CC=C2
Tpsa:
62.58
Logp:
0.437
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: ethyl 2-(tetrahydro-2H-pyran-2-ylamino)-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(NC2CCCCO2)S1
Tpsa: 60.45
Logp: 2.2583
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
ethyl 2-(tetrahydro-2H-pyran-2-ylamino)-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(NC2CCCCO2)S1
Tpsa:
60.45
Logp:
2.2583
H Acceptors:
6
H Donors:
1
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: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: Quinoline,2,5,7-trimethyl
SMILES: CC1=CC(C)=C2C=CC(C)=NC2=C1
Tpsa: 12.89
Logp: 3.16006
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
Quinoline,2,5,7-trimethyl
SMILES:
CC1=CC(C)=C2C=CC(C)=NC2=C1
Tpsa:
12.89
Logp:
3.16006
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0