CS-0728568
Methyl 4-bromo-2-((3-(tert-butyl)phenyl)amino)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1000577-42-3
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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
C₁₅H₁₇BrN₂O₂S
Molecular Weight
369.28
Synonyms
None
SMILES
COC(=O)C1=C(Br)N=C(NC2=CC(=CC=C2)C(C)(C)C)S1
Tpsa
51.22
Logp
4.7333
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000577-42-3 | Methyl 4-bromo-2-(3-tert-butylphenylamino)thiazole-5-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: C₁₅H₁₇BrN₂O₂S
Molecular Weight: 369.28
Synonyms: None
SMILES: COC(=O)C1=C(Br)N=C(NC2=CC(=CC=C2)C(C)(C)C)S1
Tpsa: 51.22
Logp: 4.7333
H Acceptors: 5
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:
C₁₅H₁₇BrN₂O₂S
Molecular Weight:
369.28
Synonyms:
None
SMILES:
COC(=O)C1=C(Br)N=C(NC2=CC(=CC=C2)C(C)(C)C)S1
Tpsa:
51.22
Logp:
4.7333
H Acceptors:
5
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: C₁₁H₇BrClNO₃S
Molecular Weight: 348.60
Synonyms: None
SMILES: COC(=O)C1=C(Br)N=C(OC2=CC(Cl)=CC=C2)S1
Tpsa: 48.42
Logp: 4.1379
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:
C₁₁H₇BrClNO₃S
Molecular Weight:
348.60
Synonyms:
None
SMILES:
COC(=O)C1=C(Br)N=C(OC2=CC(Cl)=CC=C2)S1
Tpsa:
48.42
Logp:
4.1379
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: None
SMILES: COC(=O)C1=CC(=CC=C1)C1=CC(N)=CC=C1
Tpsa: 52.32
Logp: 2.7224
H Acceptors: 3
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CC=C1)C1=CC(N)=CC=C1
Tpsa:
52.32
Logp:
2.7224
H Acceptors:
3
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: C₆HBr₂ClF₂
Molecular Weight: 306.33
Synonyms: None
SMILES: FC1=C(Cl)C(Br)=C(F)C(Br)=C1
Tpsa: 0
Logp: 4.1432
H Acceptors: 0
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:
C₆HBr₂ClF₂
Molecular Weight:
306.33
Synonyms:
None
SMILES:
FC1=C(Cl)C(Br)=C(F)C(Br)=C1
Tpsa:
0
Logp:
4.1432
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0