CS-0311600
1-Ethynyl-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 486999-85-3
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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
C₉H₆N₂
Molecular Weight
142.16
Synonyms
1H-Benzimidazole,1-ethynyl
SMILES
C#CN1C2=CC=CC=C2N=C1
Tpsa
17.82
Logp
1.4751
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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-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: C₉H₆N₂
Molecular Weight: 142.16
Synonyms: 1H-Benzimidazole,1-ethynyl
SMILES: C#CN1C2=CC=CC=C2N=C1
Tpsa: 17.82
Logp: 1.4751
H Acceptors: 2
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:
C₉H₆N₂
Molecular Weight:
142.16
Synonyms:
1H-Benzimidazole,1-ethynyl
SMILES:
C#CN1C2=CC=CC=C2N=C1
Tpsa:
17.82
Logp:
1.4751
H Acceptors:
2
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: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: None
SMILES: CS(=O)(N(C#C)C1=CC=CC=C1)=O
Tpsa: 37.38
Logp: 1.0433
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:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
None
SMILES:
CS(=O)(N(C#C)C1=CC=CC=C1)=O
Tpsa:
37.38
Logp:
1.0433
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00092038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: N-Phenyl-N-methyl-p-toluenesulfonamide
SMILES: O=S(C1=CC=C(C)C=C1)(N(C)C2=CC=CC=C2)=O
Tpsa: 37.38
Logp: 2.82012
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00092038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
N-Phenyl-N-methyl-p-toluenesulfonamide
SMILES:
O=S(C1=CC=C(C)C=C1)(N(C)C2=CC=CC=C2)=O
Tpsa:
37.38
Logp:
2.82012
H Acceptors:
2
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: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: None
SMILES: CS(=O)(N(C)C#CC1=CC=CC=C1)=O
Tpsa: 37.38
Logp: 0.887
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
None
SMILES:
CS(=O)(N(C)C#CC1=CC=CC=C1)=O
Tpsa:
37.38
Logp:
0.887
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1