CS-0558348
3-(5-Formylimidazo[2,1-b]thiazol-6-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 860788-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558348-1g | In Stock | ₹ 1,22,464.00 |
CS-0558348 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,464.00
GST (18%): ₹ 22,043.52
Total Price: ₹ 1,44,507.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇N₃OS
Molecular Weight
253.28
Synonyms
3-{5-formylimidazo[2,1-b][1,3]thiazol-6-yl}benzonitrile
SMILES
C1=CC(=CC(=C1)C2=C(N3C=CSC3=N2)C=O)C#N
Tpsa
58.16
Logp
2.74698
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860788-32-5 | 3-{5-formylimidazo[2,1-b][1,3]thiazol-6-yl}benzonitrile | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: C₁₃H₇N₃OS
Molecular Weight: 253.28
Synonyms: 3-{5-formylimidazo[2,1-b][1,3]thiazol-6-yl}benzonitrile
SMILES: C1=CC(=CC(=C1)C2=C(N3C=CSC3=N2)C=O)C#N
Tpsa: 58.16
Logp: 2.74698
H Acceptors: 5
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:
C₁₃H₇N₃OS
Molecular Weight:
253.28
Synonyms:
3-{5-formylimidazo[2,1-b][1,3]thiazol-6-yl}benzonitrile
SMILES:
C1=CC(=CC(=C1)C2=C(N3C=CSC3=N2)C=O)C#N
Tpsa:
58.16
Logp:
2.74698
H Acceptors:
5
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: C₁₃H₁₁F₃N₂O₂S
Molecular Weight: 316.30
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(F)(F)F)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 72.19
Logp: 3.0884
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁F₃N₂O₂S
Molecular Weight:
316.30
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(F)(F)F)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
72.19
Logp:
3.0884
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₂F₆N₂S
Molecular Weight: 366.32
Synonyms: None
SMILES: CNC1=C(C=C(C=C1)CSC2=NC=C(C=C2)C(F)(F)F)C(F)(F)F
Tpsa: 24.92
Logp: 5.4532
H Acceptors: 3
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:
C₁₅H₁₂F₆N₂S
Molecular Weight:
366.32
Synonyms:
None
SMILES:
CNC1=C(C=C(C=C1)CSC2=NC=C(C=C2)C(F)(F)F)C(F)(F)F
Tpsa:
24.92
Logp:
5.4532
H Acceptors:
3
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: C₁₃H₁₄ClN₃O₃
Molecular Weight: 295.72
Synonyms: None
SMILES: CCOC(=O)CN1C(=O)N(C(=N1)C)C2=CC=C(C=C2)Cl
Tpsa: 66.12
Logp: 1.55892
H Acceptors: 6
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:
C₁₃H₁₄ClN₃O₃
Molecular Weight:
295.72
Synonyms:
None
SMILES:
CCOC(=O)CN1C(=O)N(C(=N1)C)C2=CC=C(C=C2)Cl
Tpsa:
66.12
Logp:
1.55892
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4