CS-0595144
Ethyl 2-(1H-pyrrol-1-yl)-4-(trifluoromethyl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1242893-25-9
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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
C₁₁H₉F₃N₂O₂S
Molecular Weight
290.26
Synonyms
None
SMILES
CCOC(=O)C1=C(N=C(S1)N2C=CC=C2)C(F)(F)F
Tpsa
44.12
Logp
3.1293
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: C₁₁H₉F₃N₂O₂S
Molecular Weight: 290.26
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(S1)N2C=CC=C2)C(F)(F)F
Tpsa: 44.12
Logp: 3.1293
H Acceptors: 5
H Donors: 0
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:
C₁₁H₉F₃N₂O₂S
Molecular Weight:
290.26
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(S1)N2C=CC=C2)C(F)(F)F
Tpsa:
44.12
Logp:
3.1293
H Acceptors:
5
H Donors:
0
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: C1OC2=C(O1)C=C(C=C2)CC(=N)N.Cl
Tpsa: 68.33
Logp: 1.31557
H Acceptors: 3
H Donors: 2
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:
C1OC2=C(O1)C=C(C=C2)CC(=N)N.Cl
Tpsa:
68.33
Logp:
1.31557
H Acceptors:
3
H Donors:
2
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: C₁₁H₇N₃O₅
Molecular Weight: 261.19
Synonyms: None
SMILES: C1=CN(C(=O)C(=C1)C(=O)O)C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 115.33
Logp: 0.8389
H Acceptors: 6
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:
C₁₁H₇N₃O₅
Molecular Weight:
261.19
Synonyms:
None
SMILES:
C1=CN(C(=O)C(=C1)C(=O)O)C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
115.33
Logp:
0.8389
H Acceptors:
6
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: C₁₁H₇N₃O₅
Molecular Weight: 261.19
Synonyms: None
SMILES: C1=CN(C(=O)C(=C1)C(=O)O)C2=CN=C(C=C2)[N+](=O)[O-]
Tpsa: 115.33
Logp: 0.8389
H Acceptors: 6
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:
C₁₁H₇N₃O₅
Molecular Weight:
261.19
Synonyms:
None
SMILES:
C1=CN(C(=O)C(=C1)C(=O)O)C2=CN=C(C=C2)[N+](=O)[O-]
Tpsa:
115.33
Logp:
0.8389
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3