CS-0555685
6-Phenyl-2,3-dihydroimidazo[2,1-b]thiazole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 83253-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0555685-250mg | In Stock | ₹ 2,58,100.00 |
CS-0555685 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,58,100.00
GST (18%): ₹ 46,458.00
Total Price: ₹ 3,04,558.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃S
Molecular Weight
227.28
Synonyms
6-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbonitrile
SMILES
C1CSC2=NC(=C(N21)C#N)C3=CC=CC=C3
Tpsa
41.61
Logp
2.52748
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83253-38-7 | 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbonitrile | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃S
Molecular Weight: 227.28
Synonyms: 6-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbonitrile
SMILES: C1CSC2=NC(=C(N21)C#N)C3=CC=CC=C3
Tpsa: 41.61
Logp: 2.52748
H Acceptors: 4
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:
C₁₂H₉N₃S
Molecular Weight:
227.28
Synonyms:
6-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbonitrile
SMILES:
C1CSC2=NC(=C(N21)C#N)C3=CC=CC=C3
Tpsa:
41.61
Logp:
2.52748
H Acceptors:
4
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: C₈H₁₆N₂O₃S
Molecular Weight: 220.29
Synonyms: None
SMILES: O=C(NC)C1CN(CCC1)S(=O)(=O)C
Tpsa: 66.48
Logp: -0.596
H Acceptors: 3
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:
C₈H₁₆N₂O₃S
Molecular Weight:
220.29
Synonyms:
None
SMILES:
O=C(NC)C1CN(CCC1)S(=O)(=O)C
Tpsa:
66.48
Logp:
-0.596
H Acceptors:
3
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: C₁₂H₁₅Cl₂NO
Molecular Weight: 260.16
Synonyms: None
SMILES: ClC1=CC=C(C=C1Cl)CNCC2OCCC2
Tpsa: 21.26
Logp: 3.262
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅Cl₂NO
Molecular Weight:
260.16
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1Cl)CNCC2OCCC2
Tpsa:
21.26
Logp:
3.262
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: 2'-methoxy-4'-aminobenzenesulfonanilide
SMILES: COC1=C(C=CC(=C1)N)NS(=O)(=O)C2=CC=CC=C2
Tpsa: 81.42
Logp: 2.0782
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:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
2'-methoxy-4'-aminobenzenesulfonanilide
SMILES:
COC1=C(C=CC(=C1)N)NS(=O)(=O)C2=CC=CC=C2
Tpsa:
81.42
Logp:
2.0782
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4