CS-0202210
Ethyl 2-(3-nitrophenyl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 121262-07-5
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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
C₁₂H₁₀N₂O₄S
Molecular Weight
278.28
Synonyms
4-Thiazolecarboxylic acid, 2-(3-nitrophenyl)-, ethyl ester
SMILES
O=C(C1=CSC(C2=CC=CC([N+]([O-])=O)=C2)=N1)OCC
Tpsa
82.33
Logp
2.895
H Acceptors
6
H Donors
0
Rotatable Bonds
4
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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: C₁₂H₁₀N₂O₄S
Molecular Weight: 278.28
Synonyms: 4-Thiazolecarboxylic acid, 2-(3-nitrophenyl)-, ethyl ester
SMILES: O=C(C1=CSC(C2=CC=CC([N+]([O-])=O)=C2)=N1)OCC
Tpsa: 82.33
Logp: 2.895
H Acceptors: 6
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:
C₁₂H₁₀N₂O₄S
Molecular Weight:
278.28
Synonyms:
4-Thiazolecarboxylic acid, 2-(3-nitrophenyl)-, ethyl ester
SMILES:
O=C(C1=CSC(C2=CC=CC([N+]([O-])=O)=C2)=N1)OCC
Tpsa:
82.33
Logp:
2.895
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃NO
Molecular Weight: 292.05
Synonyms: 4-BROMO-7-TRIFLUOROMETHOXYQUINOLINE
SMILES: FC(F)(F)OC1=CC=C2C(Br)=CC=NC2=C1
Tpsa: 22.12
Logp: 3.8959
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃NO
Molecular Weight:
292.05
Synonyms:
4-BROMO-7-TRIFLUOROMETHOXYQUINOLINE
SMILES:
FC(F)(F)OC1=CC=C2C(Br)=CC=NC2=C1
Tpsa:
22.12
Logp:
3.8959
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)NN[C@]2(CCN(CCC2)C)[H]
Tpsa: 44.37
Logp: 1.4053
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)NN[C@]2(CCN(CCC2)C)[H]
Tpsa:
44.37
Logp:
1.4053
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂Cl₂N₂
Molecular Weight: 229.19
Synonyms: trans-4-[(dimethylamino)methyl]cyclohexan-1-amine dihydrochloride
SMILES: N[C@H]1CC[C@H](CN(C)C)CC1.Cl.Cl
Tpsa: 29.26
Logp: 1.9091
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂Cl₂N₂
Molecular Weight:
229.19
Synonyms:
trans-4-[(dimethylamino)methyl]cyclohexan-1-amine dihydrochloride
SMILES:
N[C@H]1CC[C@H](CN(C)C)CC1.Cl.Cl
Tpsa:
29.26
Logp:
1.9091
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2