CS-0552861
2-(4-Fluorophenyl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 820245-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552861-5g | In Stock | ₹ 2,15,736.00 |
CS-0552861 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,15,736.00
GST (18%): ₹ 38,832.48
Total Price: ₹ 2,54,568.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₉FN₂OS
Molecular Weight
296.32
Synonyms
2-(4-FLUORO-PHENYL)-BENZO[D]IMIDAZO[2,1-B]THIAZOLE-3-CARBALDEHYDE
SMILES
C1=CC=C2C(=C1)N3C(=C(N=C3S2)C4=CC=C(C=C4)F)C=O
Tpsa
34.37
Logp
4.1676
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 820245-76-9 | 2-(4-Fluorophenyl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₉FN₂OS
Molecular Weight: 296.32
Synonyms: 2-(4-FLUORO-PHENYL)-BENZO[D]IMIDAZO[2,1-B]THIAZOLE-3-CARBALDEHYDE
SMILES: C1=CC=C2C(=C1)N3C(=C(N=C3S2)C4=CC=C(C=C4)F)C=O
Tpsa: 34.37
Logp: 4.1676
H Acceptors: 4
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:
C₁₆H₉FN₂OS
Molecular Weight:
296.32
Synonyms:
2-(4-FLUORO-PHENYL)-BENZO[D]IMIDAZO[2,1-B]THIAZOLE-3-CARBALDEHYDE
SMILES:
C1=CC=C2C(=C1)N3C(=C(N=C3S2)C4=CC=C(C=C4)F)C=O
Tpsa:
34.37
Logp:
4.1676
H Acceptors:
4
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: C₁₃H₁₂ClN₃O₃S
Molecular Weight: 325.77
Synonyms: acetamide, 2-chloro-N-[4-[(2-pyridinylamino)sulfonyl]pheny
SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCl
Tpsa: 88.16
Logp: 2.0597
H Acceptors: 4
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:
C₁₃H₁₂ClN₃O₃S
Molecular Weight:
325.77
Synonyms:
acetamide, 2-chloro-N-[4-[(2-pyridinylamino)sulfonyl]pheny
SMILES:
C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCl
Tpsa:
88.16
Logp:
2.0597
H Acceptors:
4
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: C₇H₁₂N₄O
Molecular Weight: 168.20
Synonyms: None
SMILES: O=C(NCCN)C1=NNC(=C1)C
Tpsa: 83.8
Logp: -0.59338
H Acceptors: 3
H Donors: 3
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:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
None
SMILES:
O=C(NCCN)C1=NNC(=C1)C
Tpsa:
83.8
Logp:
-0.59338
H Acceptors:
3
H Donors:
3
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: C₈H₁₅N₃O₄
Molecular Weight: 217.22
Synonyms: 2-methoxy-N'3,N3-dimethyl-1,2-oxazolidine-3,3-dicarboxamide
SMILES: CNC(=O)C1(CCON1OC)C(=O)NC
Tpsa: 79.9
Logp: -1.5841
H Acceptors: 5
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:
C₈H₁₅N₃O₄
Molecular Weight:
217.22
Synonyms:
2-methoxy-N'3,N3-dimethyl-1,2-oxazolidine-3,3-dicarboxamide
SMILES:
CNC(=O)C1(CCON1OC)C(=O)NC
Tpsa:
79.9
Logp:
-1.5841
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3