CS-0117859
2-(Ethylsulfanyl)-1h-benzimidazol-5-yl methyl ether
Manufacturer: ChemScene
CAS Number: 97148-48-6
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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
C₁₀H₁₂N₂OS
Molecular Weight
208.28
Synonyms
None
SMILES
COC1=CC=C2C(N=C(SCC)N2)=C1
Tpsa
37.91
Logp
2.6835
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₁₀H₁₂N₂OS
Molecular Weight: 208.28
Synonyms: None
SMILES: COC1=CC=C2C(N=C(SCC)N2)=C1
Tpsa: 37.91
Logp: 2.6835
H Acceptors: 3
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:
C₁₀H₁₂N₂OS
Molecular Weight:
208.28
Synonyms:
None
SMILES:
COC1=CC=C2C(N=C(SCC)N2)=C1
Tpsa:
37.91
Logp:
2.6835
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD08575636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: 3-aminothieno[2,3-b]pyridine-2-carboxylic acid amide
SMILES: O=C(C1=C(N)C2=CC=CN=C2S1)N
Tpsa: 82
Logp: 0.9774
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08575636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
3-aminothieno[2,3-b]pyridine-2-carboxylic acid amide
SMILES:
O=C(C1=C(N)C2=CC=CN=C2S1)N
Tpsa:
82
Logp:
0.9774
H Acceptors:
4
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: C₈H₁₁FN₄O
Molecular Weight: 198.20
Synonyms: None
SMILES: NC1=NC(N2CCOCC2)=NC=C1F
Tpsa: 64.27
Logp: 0.0345
H Acceptors: 5
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:
C₈H₁₁FN₄O
Molecular Weight:
198.20
Synonyms:
None
SMILES:
NC1=NC(N2CCOCC2)=NC=C1F
Tpsa:
64.27
Logp:
0.0345
H Acceptors:
5
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: C₅H₈FN₅
Molecular Weight: 157.15
Synonyms: None
SMILES: CNC1=NC(NN)=NC=C1F
Tpsa: 75.86
Logp: -0.057
H Acceptors: 5
H Donors: 3
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:
C₅H₈FN₅
Molecular Weight:
157.15
Synonyms:
None
SMILES:
CNC1=NC(NN)=NC=C1F
Tpsa:
75.86
Logp:
-0.057
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2