CS-0766273
Ethyl 2-(4-Bromo-2-methylphenyl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 886368-25-8
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂BrNO₂S
Molecular Weight
326.21
Synonyms
None
SMILES
CCOC(=O)C1=CSC(=N1)C1=C(C)C=C(Br)C=C1
Tpsa
39.19
Logp
4.05772
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886368-25-8 | Ethyl 2-(4-bromo-2-methylphenyl)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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₂S
Molecular Weight: 326.21
Synonyms: None
SMILES: CCOC(=O)C1=CSC(=N1)C1=C(C)C=C(Br)C=C1
Tpsa: 39.19
Logp: 4.05772
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂BrNO₂S
Molecular Weight:
326.21
Synonyms:
None
SMILES:
CCOC(=O)C1=CSC(=N1)C1=C(C)C=C(Br)C=C1
Tpsa:
39.19
Logp:
4.05772
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₇N₃O₂
Molecular Weight: 271.31
Synonyms: None
SMILES: OC(=O)CC1=CC=C2N=CN=C(N3CCCCC3)C2=C1
Tpsa: 66.32
Logp: 2.2472
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₇N₃O₂
Molecular Weight:
271.31
Synonyms:
None
SMILES:
OC(=O)CC1=CC=C2N=CN=C(N3CCCCC3)C2=C1
Tpsa:
66.32
Logp:
2.2472
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: CNC1=CC=CC(CCCO)=C1
Tpsa: 32.26
Logp: 1.6532
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
CNC1=CC=CC(CCCO)=C1
Tpsa:
32.26
Logp:
1.6532
H Acceptors:
2
H Donors:
2
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: O=C(C1=CC2=C(CCNC2)NC1=O)O
Tpsa: 82.19
Logp: -0.2812
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
O=C(C1=CC2=C(CCNC2)NC1=O)O
Tpsa:
82.19
Logp:
-0.2812
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1