CS-0555836
2-(Benzylsulfonyl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 67219-33-4
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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
C₁₄H₁₁NO₂S₂
Molecular Weight
289.37
Synonyms
Benzothiazole, 2-[(phenylmethyl)sulfonyl]-
SMILES
C1=CC=C(C=C1)CS(=O)(=O)C2=NC3=CC=CC=C3S2
Tpsa
47.03
Logp
3.2702
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67219-33-4 | Benzothiazole, 2-[(phenylmethyl)sulfonyl]- | 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-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: C₁₄H₁₁NO₂S₂
Molecular Weight: 289.37
Synonyms: Benzothiazole, 2-[(phenylmethyl)sulfonyl]-
SMILES: C1=CC=C(C=C1)CS(=O)(=O)C2=NC3=CC=CC=C3S2
Tpsa: 47.03
Logp: 3.2702
H Acceptors: 4
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:
C₁₄H₁₁NO₂S₂
Molecular Weight:
289.37
Synonyms:
Benzothiazole, 2-[(phenylmethyl)sulfonyl]-
SMILES:
C1=CC=C(C=C1)CS(=O)(=O)C2=NC3=CC=CC=C3S2
Tpsa:
47.03
Logp:
3.2702
H Acceptors:
4
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: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: None
SMILES: CC1=CC=NN1C2=CC=C(C=C2)Cl
Tpsa: 17.82
Logp: 2.83412
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:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
None
SMILES:
CC1=CC=NN1C2=CC=C(C=C2)Cl
Tpsa:
17.82
Logp:
2.83412
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: C₁₆H₁₆N₄
Molecular Weight: 264.33
Synonyms: 3-benzyl-1,2,3,4-tetrahydro[1,3,5]triazino[1,2-a]benzimidazole
SMILES: C1NC2=NC3=CC=CC=C3N2CN1CC4=CC=CC=C4
Tpsa: 33.09
Logp: 2.879
H Acceptors: 4
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:
C₁₆H₁₆N₄
Molecular Weight:
264.33
Synonyms:
3-benzyl-1,2,3,4-tetrahydro[1,3,5]triazino[1,2-a]benzimidazole
SMILES:
C1NC2=NC3=CC=CC=C3N2CN1CC4=CC=CC=C4
Tpsa:
33.09
Logp:
2.879
H Acceptors:
4
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: O=C(C1CCC1)NC2=NC=CC=C2
Tpsa: 41.99
Logp: 1.8202
H Acceptors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
O=C(C1CCC1)NC2=NC=CC=C2
Tpsa:
41.99
Logp:
1.8202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2