CS-0545822
2-Phenyl-5,6,7,8-tetrahydrobenzo[d]imidazo[2,1-b]thiazole
Manufacturer: ChemScene
CAS Number: 25752-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545822-100mg | In Stock | ₹ 96,853.92 |
CS-0545822 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂S
Molecular Weight
254.35
Synonyms
2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole
SMILES
C1CCC2=C(C1)N3C=C(N=C3S2)C4=CC=CC=C4
Tpsa
17.3
Logp
3.9416
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25752-17-4 | 2-Phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole | A2B Chem | -- |
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: C₁₅H₁₄N₂S
Molecular Weight: 254.35
Synonyms: 2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole
SMILES: C1CCC2=C(C1)N3C=C(N=C3S2)C4=CC=CC=C4
Tpsa: 17.3
Logp: 3.9416
H Acceptors: 3
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:
C₁₅H₁₄N₂S
Molecular Weight:
254.35
Synonyms:
2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole
SMILES:
C1CCC2=C(C1)N3C=C(N=C3S2)C4=CC=CC=C4
Tpsa:
17.3
Logp:
3.9416
H Acceptors:
3
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: C₁₁H₁₃F₃N₂O₂
Molecular Weight: 262.23
Synonyms: Diethyl-(2-nitro-4-trifluoromethyl-phenyl)-amine
SMILES: CCN(CC)C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 46.38
Logp: 3.4598
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃F₃N₂O₂
Molecular Weight:
262.23
Synonyms:
Diethyl-(2-nitro-4-trifluoromethyl-phenyl)-amine
SMILES:
CCN(CC)C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
46.38
Logp:
3.4598
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₄ClNO₂S
Molecular Weight: 307.80
Synonyms: None
SMILES: C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 37.38
Logp: 3.7213
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₄ClNO₂S
Molecular Weight:
307.80
Synonyms:
None
SMILES:
C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
37.38
Logp:
3.7213
H Acceptors:
2
H Donors:
0
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: C₁₂H₉BrN₂
Molecular Weight: 261.12
Synonyms: None
SMILES: N(=C/C=1C=CN=CC1)\C2=CC=C(Br)C=C2
Tpsa: 25.25
Logp: 3.5947
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:
C₁₂H₉BrN₂
Molecular Weight:
261.12
Synonyms:
None
SMILES:
N(=C/C=1C=CN=CC1)\C2=CC=C(Br)C=C2
Tpsa:
25.25
Logp:
3.5947
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2