CS-0650136
2-Amino-4-(4-methoxyphenyl)-3,5-dimethylthiazol-3-ium
Manufacturer: ChemScene
CAS Number: 1027736-59-9
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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
C₁₂H₁₅N₂OS+
Molecular Weight
235.32
Synonyms
None
SMILES
NC1=[N+](C)C(C(C=C2)=CC=C2OC)=C(C)S1
Tpsa
39.13
Logp
2.13882
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1027736-59-9 | 4-(4-methoxyphenyl)-3,5-dimethyl-1,3-thiazol-3-ium-2-amine | 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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₂H₁₅N₂OS+
Molecular Weight: 235.32
Synonyms: None
SMILES: NC1=[N+](C)C(C(C=C2)=CC=C2OC)=C(C)S1
Tpsa: 39.13
Logp: 2.13882
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:
C₁₂H₁₅N₂OS+
Molecular Weight:
235.32
Synonyms:
None
SMILES:
NC1=[N+](C)C(C(C=C2)=CC=C2OC)=C(C)S1
Tpsa:
39.13
Logp:
2.13882
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: C₁₃H₁₁N₅O₂
Molecular Weight: 269.26
Synonyms: None
SMILES: N#CC(C(C1=CC=C(C=C1)OC)=O)/C=N/C2=NN=CN2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₅O₂
Molecular Weight:
269.26
Synonyms:
None
SMILES:
N#CC(C(C1=CC=C(C=C1)OC)=O)/C=N/C2=NN=CN2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂
Molecular Weight: 239.11
Synonyms: None
SMILES: BrC1=C(C2CC2)N=CN=C1C3CC3
Tpsa: 25.78
Logp: 2.9939
H Acceptors: 2
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:
C₁₀H₁₁BrN₂
Molecular Weight:
239.11
Synonyms:
None
SMILES:
BrC1=C(C2CC2)N=CN=C1C3CC3
Tpsa:
25.78
Logp:
2.9939
H Acceptors:
2
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: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: O=S(C1CC(OCC2=CC=CC=C2)C1)(N)=O
Tpsa: 69.39
Logp: 1.0227
H Acceptors: 3
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:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
O=S(C1CC(OCC2=CC=CC=C2)C1)(N)=O
Tpsa:
69.39
Logp:
1.0227
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4