CS-0728565
Methyl 2-(benzylamino)-4-bromothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1000577-06-9
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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
C₁₂H₁₁BrN₂O₂S
Molecular Weight
327.20
Synonyms
None
SMILES
COC(=O)C1=C(Br)N=C(NCC2=CC=CC=C2)S1
Tpsa
51.22
Logp
3.3043
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000577-06-9 | Methyl 2-(benzylamino)-4-bromo-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: C₁₂H₁₁BrN₂O₂S
Molecular Weight: 327.20
Synonyms: None
SMILES: COC(=O)C1=C(Br)N=C(NCC2=CC=CC=C2)S1
Tpsa: 51.22
Logp: 3.3043
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₁BrN₂O₂S
Molecular Weight:
327.20
Synonyms:
None
SMILES:
COC(=O)C1=C(Br)N=C(NCC2=CC=CC=C2)S1
Tpsa:
51.22
Logp:
3.3043
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₀BrClN₂O₂S
Molecular Weight: 361.64
Synonyms: None
SMILES: COC(=O)C1=C(Br)N=C(NCC2=CC=CC=C2Cl)S1
Tpsa: 51.22
Logp: 3.9577
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₀BrClN₂O₂S
Molecular Weight:
361.64
Synonyms:
None
SMILES:
COC(=O)C1=C(Br)N=C(NCC2=CC=CC=C2Cl)S1
Tpsa:
51.22
Logp:
3.9577
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₂N₂O₂S₂
Molecular Weight: 304.39
Synonyms: None
SMILES: CSC1=NS(=O)(=O)C2=C(C=CC=C2)N1C1=CC=CC=C1
Tpsa: 49.74
Logp: 3.246
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂S₂
Molecular Weight:
304.39
Synonyms:
None
SMILES:
CSC1=NS(=O)(=O)C2=C(C=CC=C2)N1C1=CC=CC=C1
Tpsa:
49.74
Logp:
3.246
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
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