CS-0117400
6,7-Dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2h)-one
Manufacturer: ChemScene
CAS Number: None
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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
C₁₁H₁₀N₂OS
Molecular Weight
218.27
Synonyms
None
SMILES
O=C1CSC2=NC3=CC(C)=C(C)C=C3N21
Tpsa
34.89
Logp
2.39904
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
...
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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-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: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: None
SMILES: O=C1CSC2=NC3=CC(C)=C(C)C=C3N21
Tpsa: 34.89
Logp: 2.39904
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
None
SMILES:
O=C1CSC2=NC3=CC(C)=C(C)C=C3N21
Tpsa:
34.89
Logp:
2.39904
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: N1-(2-methylphenyl)-2-cyanoacetamide
SMILES: O=C(NC1=CC=CC=C1C)CC#N
Tpsa: 52.89
Logp: 1.8472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
N1-(2-methylphenyl)-2-cyanoacetamide
SMILES:
O=C(NC1=CC=CC=C1C)CC#N
Tpsa:
52.89
Logp:
1.8472
H Acceptors:
2
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: IVK/9450947
SMILES: O=C(NC1=CC(C)=CC(C)=C1)CC#N
Tpsa: 52.89
Logp: 2.15562
H Acceptors: 2
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
IVK/9450947
SMILES:
O=C(NC1=CC(C)=CC(C)=C1)CC#N
Tpsa:
52.89
Logp:
2.15562
H Acceptors:
2
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: O=C(NC1=CC=C(C)C=C1C)CC#N
Tpsa: 52.89
Logp: 2.15562
H Acceptors: 2
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C)C=C1C)CC#N
Tpsa:
52.89
Logp:
2.15562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2