CS-0367058
Ethyl 5-amino-2-(phenylamino)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 86998-80-3
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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
C₁₂H₁₃N₃O₂S
Molecular Weight
263.32
Synonyms
Ethyl 5-amino-2-anilino-1,3-thiazole-4-carboxylate
SMILES
O=C(C1=C(N)SC(NC2=CC=CC=C2)=N1)OCC
Tpsa
77.24
Logp
2.6456
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86998-80-3 | ethyl 5-amino-2-(phenylamino)thiazole-4-carboxylate | 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: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: Ethyl 5-amino-2-anilino-1,3-thiazole-4-carboxylate
SMILES: O=C(C1=C(N)SC(NC2=CC=CC=C2)=N1)OCC
Tpsa: 77.24
Logp: 2.6456
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
Ethyl 5-amino-2-anilino-1,3-thiazole-4-carboxylate
SMILES:
O=C(C1=C(N)SC(NC2=CC=CC=C2)=N1)OCC
Tpsa:
77.24
Logp:
2.6456
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂S
Molecular Weight: 240.32
Synonyms: 5-Amino-2-[(4-methylphenyl)sulfanyl]benzenecarbonitrile
SMILES: CC1=CC=C(C=C1)SC2=CC=C(C=C2C#N)N
Tpsa: 49.81
Logp: 3.6001
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂S
Molecular Weight:
240.32
Synonyms:
5-Amino-2-[(4-methylphenyl)sulfanyl]benzenecarbonitrile
SMILES:
CC1=CC=C(C=C1)SC2=CC=C(C=C2C#N)N
Tpsa:
49.81
Logp:
3.6001
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: Benzoic acid, 5-amino-2-(trifluoromethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC(N)=CC=C1OC(F)(F)F
Tpsa: 61.55
Logp: 1.954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
Benzoic acid, 5-amino-2-(trifluoromethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC(N)=CC=C1OC(F)(F)F
Tpsa:
61.55
Logp:
1.954
H Acceptors:
4
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: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: None
SMILES: NC1=CC(C(NCCO)=O)=C(Cl)C=C1
Tpsa: 75.35
Logp: 0.6443
H Acceptors: 3
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
None
SMILES:
NC1=CC(C(NCCO)=O)=C(Cl)C=C1
Tpsa:
75.35
Logp:
0.6443
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3