CS-0556947
2,3-Dihydrobenzo[4,5]imidazo[2,1-b]thiazole
Manufacturer: ChemScene
CAS Number: 21224-34-0
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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
C₉H₈N₂S
Molecular Weight
176.24
Synonyms
Thiazolo[3,2-a]benzimidazole, 2,3-dihydro- (7CI,8CI,9CI)
SMILES
C1CSC2=NC3=CC=CC=C3N21
Tpsa
17.82
Logp
2.142
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21224-34-0 | Thiazolo[3,2-a]benzimidazole, 2,3-dihydro- (7CI,8CI,9CI) | 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: C₉H₈N₂S
Molecular Weight: 176.24
Synonyms: Thiazolo[3,2-a]benzimidazole, 2,3-dihydro- (7CI,8CI,9CI)
SMILES: C1CSC2=NC3=CC=CC=C3N21
Tpsa: 17.82
Logp: 2.142
H Acceptors: 3
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:
C₉H₈N₂S
Molecular Weight:
176.24
Synonyms:
Thiazolo[3,2-a]benzimidazole, 2,3-dihydro- (7CI,8CI,9CI)
SMILES:
C1CSC2=NC3=CC=CC=C3N21
Tpsa:
17.82
Logp:
2.142
H Acceptors:
3
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: C₁₁H₉ClO₂S
Molecular Weight: 240.71
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 3-chloro-, ethyl ester
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2S1)Cl
Tpsa: 26.3
Logp: 3.7314
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:
C₁₁H₉ClO₂S
Molecular Weight:
240.71
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 3-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2S1)Cl
Tpsa:
26.3
Logp:
3.7314
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: None
SMILES: O=C(NC1=CC=C(OC)C(OC)=C1)C=2C=CC=CC2N
Tpsa: 73.58
Logp: 2.5383
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC)C(OC)=C1)C=2C=CC=CC2N
Tpsa:
73.58
Logp:
2.5383
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₄
Molecular Weight: 302.33
Synonyms: aminotrimethoxyphenylbenzamide
SMILES: COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=CC=C2N
Tpsa: 82.81
Logp: 2.5469
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₄
Molecular Weight:
302.33
Synonyms:
aminotrimethoxyphenylbenzamide
SMILES:
COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=CC=C2N
Tpsa:
82.81
Logp:
2.5469
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5