CS-0852957
c-[6-(4-bromo-phenyl)-imidazo[2,1-b]thiazol-5-yl]-methylamine oxalic acid salt
Manufacturer: ChemScene
CAS Number: 824413-80-1
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrN₃S
Molecular Weight
308.20
Synonyms
None
SMILES
NCC1=C(C2=CC=C(Br)C=C2)N=C2SC=CN12
Tpsa
43.32
Logp
3.284
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 824413-80-1 | C-[6-(4-BROMO-PHENYL)-IMIDAZO[2,1-B]THIAZOL-5-YL]-METHYLAMINE OXALIC ACID SALT | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrN₃S
Molecular Weight: 308.20
Synonyms: None
SMILES: NCC1=C(C2=CC=C(Br)C=C2)N=C2SC=CN12
Tpsa: 43.32
Logp: 3.284
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrN₃S
Molecular Weight:
308.20
Synonyms:
None
SMILES:
NCC1=C(C2=CC=C(Br)C=C2)N=C2SC=CN12
Tpsa:
43.32
Logp:
3.284
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: ≥97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrN₃
Molecular Weight: 302.17
Synonyms: None
SMILES: NCC1=C(C2=CC=C(Br)C=C2)N=C2C=CC=CN12
Tpsa: 43.32
Logp: 3.2225
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
≥97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrN₃
Molecular Weight:
302.17
Synonyms:
None
SMILES:
NCC1=C(C2=CC=C(Br)C=C2)N=C2C=CC=CN12
Tpsa:
43.32
Logp:
3.2225
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: C₈H₁₀F₃NO₄
Molecular Weight: 241.16
Synonyms: None
SMILES: CCOC(=O)/N=C(/C(=O)OCC)C(F)(F)F
Tpsa: 64.96
Logp: 1.7093
H Acceptors: 4
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:
C₈H₁₀F₃NO₄
Molecular Weight:
241.16
Synonyms:
None
SMILES:
CCOC(=O)/N=C(/C(=O)OCC)C(F)(F)F
Tpsa:
64.96
Logp:
1.7093
H Acceptors:
4
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: C₁₁H₁₀OS
Molecular Weight: 190.26
Synonyms: None
SMILES: COC1=CC=C2C=C(S)C=CC2=C1
Tpsa: 9.23
Logp: 3.1371
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀OS
Molecular Weight:
190.26
Synonyms:
None
SMILES:
COC1=CC=C2C=C(S)C=CC2=C1
Tpsa:
9.23
Logp:
3.1371
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1