CS-0902446
3-Benzyl-4-methylthiazol-3-ium
Manufacturer: ChemScene
CAS Number: 28418-79-3
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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
C₁₁H₁₂NS+
Molecular Weight
190.28
Synonyms
None
SMILES
S1C=C([N+](=C1)CC=2C=CC=CC2)C
Tpsa
3.88
Logp
2.39232
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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: C₁₁H₁₂NS+
Molecular Weight: 190.28
Synonyms: None
SMILES: S1C=C([N+](=C1)CC=2C=CC=CC2)C
Tpsa: 3.88
Logp: 2.39232
H Acceptors: 1
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:
C₁₁H₁₂NS+
Molecular Weight:
190.28
Synonyms:
None
SMILES:
S1C=C([N+](=C1)CC=2C=CC=CC2)C
Tpsa:
3.88
Logp:
2.39232
H Acceptors:
1
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: C₁₆H₉N₃O₄
Molecular Weight: 307.26
Synonyms: None
SMILES: O=C1\C(\C=2C(N1)=CC=C(N(=O)=O)C2)=C/3\C(=O)C=4C(N3)=CC=CC4
Tpsa: 101.34
Logp: 2.5664
H Acceptors: 5
H Donors: 2
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:
C₁₆H₉N₃O₄
Molecular Weight:
307.26
Synonyms:
None
SMILES:
O=C1\C(\C=2C(N1)=CC=C(N(=O)=O)C2)=C/3\C(=O)C=4C(N3)=CC=CC4
Tpsa:
101.34
Logp:
2.5664
H Acceptors:
5
H Donors:
2
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: C₁₆H₂₁N₃
Molecular Weight: 255.36
Synonyms: None
SMILES: N=1C=2C=CC=CC2C(=CC1N3CCN(CC)CC3)C
Tpsa: 19.37
Logp: 2.68512
H Acceptors: 3
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:
C₁₆H₂₁N₃
Molecular Weight:
255.36
Synonyms:
None
SMILES:
N=1C=2C=CC=CC2C(=CC1N3CCN(CC)CC3)C
Tpsa:
19.37
Logp:
2.68512
H Acceptors:
3
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: C₁₂H₁₁BrN₂O₄
Molecular Weight: 327.13
Synonyms: None
SMILES: C(=N/C1=CC=C(Br)C=N1)\C2C(=O)OC(C)(C)OC2=O
Tpsa: 77.85
Logp: 1.9987
H Acceptors: 6
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:
C₁₂H₁₁BrN₂O₄
Molecular Weight:
327.13
Synonyms:
None
SMILES:
C(=N/C1=CC=C(Br)C=N1)\C2C(=O)OC(C)(C)OC2=O
Tpsa:
77.85
Logp:
1.9987
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2