CS-0336775
2-Phenylbenzo[d]imidazo[2,1-b]thiazole
Manufacturer: ChemScene
CAS Number: 17833-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336775-5g | In Stock | ₹ 1,49,787.00 |
CS-0336775 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,787.00
GST (18%): ₹ 26,961.66
Total Price: ₹ 1,76,748.66
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀N₂S
Molecular Weight
250.32
Synonyms
2-Phenylimidazo[2,1-b][1,3]benzothiazole
SMILES
C1=CC=C(C=C1)C2=CN3C4=CC=CC=C4SC3=N2
Tpsa
17.3
Logp
4.216
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17833-07-7 | 2-Phenylimidazo[2,1-b][1,3]benzothiazole | A2B Chem | ₹ 20,025.00 - ₹ 21,093.00 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂S
Molecular Weight: 250.32
Synonyms: 2-Phenylimidazo[2,1-b][1,3]benzothiazole
SMILES: C1=CC=C(C=C1)C2=CN3C4=CC=CC=C4SC3=N2
Tpsa: 17.3
Logp: 4.216
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂S
Molecular Weight:
250.32
Synonyms:
2-Phenylimidazo[2,1-b][1,3]benzothiazole
SMILES:
C1=CC=C(C=C1)C2=CN3C4=CC=CC=C4SC3=N2
Tpsa:
17.3
Logp:
4.216
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: Ethyl1-(4-Nitro-benzyl)-piperidine-4-carboxylate
SMILES: CCOC(=O)C1CCN(CC1)CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 72.68
Logp: 2.3699
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
Ethyl1-(4-Nitro-benzyl)-piperidine-4-carboxylate
SMILES:
CCOC(=O)C1CCN(CC1)CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
72.68
Logp:
2.3699
H Acceptors:
5
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: N-benzyl-N-(4-piperidinylmethyl)amine
SMILES: C1=CC=C(C=C1)CNCC2CCNCC2
Tpsa: 24.06
Logp: 1.7758
H Acceptors: 2
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
N-benzyl-N-(4-piperidinylmethyl)amine
SMILES:
C1=CC=C(C=C1)CNCC2CCNCC2
Tpsa:
24.06
Logp:
1.7758
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: Tert-butyl 4-[(2-ethoxy-2-oxoethyl)amino]piperidine-1-carboxylate
SMILES: CCOC(=O)CNC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 1.5386
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
Tert-butyl 4-[(2-ethoxy-2-oxoethyl)amino]piperidine-1-carboxylate
SMILES:
CCOC(=O)CNC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
1.5386
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4