CS-0728537
Methyl 4-bromo-2-(diethylamino)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1000575-48-3
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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
C₉H₁₃BrN₂O₂S
Molecular Weight
293.18
Synonyms
None
SMILES
CCN(CC)C1=NC(Br)=C(S1)C(=O)OC
Tpsa
42.43
Logp
2.5384
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000575-48-3 | Methyl 4-bromo-2-(diethylamino)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: C₉H₁₃BrN₂O₂S
Molecular Weight: 293.18
Synonyms: None
SMILES: CCN(CC)C1=NC(Br)=C(S1)C(=O)OC
Tpsa: 42.43
Logp: 2.5384
H Acceptors: 5
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:
C₉H₁₃BrN₂O₂S
Molecular Weight:
293.18
Synonyms:
None
SMILES:
CCN(CC)C1=NC(Br)=C(S1)C(=O)OC
Tpsa:
42.43
Logp:
2.5384
H Acceptors:
5
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: C₁₂H₇BrN₂O₂S₂
Molecular Weight: 355.23
Synonyms: None
SMILES: BrC1=NSC(=N1)S(=O)(=O)C1=CC2=CC=CC=C2C=C1
Tpsa: 59.92
Logp: 3.2866
H Acceptors: 5
H Donors: 0
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:
C₁₂H₇BrN₂O₂S₂
Molecular Weight:
355.23
Synonyms:
None
SMILES:
BrC1=NSC(=N1)S(=O)(=O)C1=CC2=CC=CC=C2C=C1
Tpsa:
59.92
Logp:
3.2866
H Acceptors:
5
H Donors:
0
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: C₁₁H₆BrCl₂NO₄S₂
Molecular Weight: 431.11
Synonyms: None
SMILES: COC(=O)C1=C(Br)N=C(S1)S(=O)(=O)C1=C(Cl)C=C(Cl)C=C1
Tpsa: 73.33
Logp: 3.8318
H Acceptors: 6
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:
C₁₁H₆BrCl₂NO₄S₂
Molecular Weight:
431.11
Synonyms:
None
SMILES:
COC(=O)C1=C(Br)N=C(S1)S(=O)(=O)C1=C(Cl)C=C(Cl)C=C1
Tpsa:
73.33
Logp:
3.8318
H Acceptors:
6
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: C₁₁H₇ClFNO₄S₂
Molecular Weight: 335.76
Synonyms: None
SMILES: COC(=O)C1=C(Cl)N=C(S1)S(=O)(=O)C1=CC=C(F)C=C1
Tpsa: 73.33
Logp: 2.555
H Acceptors: 6
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:
C₁₁H₇ClFNO₄S₂
Molecular Weight:
335.76
Synonyms:
None
SMILES:
COC(=O)C1=C(Cl)N=C(S1)S(=O)(=O)C1=CC=C(F)C=C1
Tpsa:
73.33
Logp:
2.555
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3