CS-0130573
2-(4-Nitrophenyl)benzo[d]imidazo[2,1-b]thiazol-7-ol
Manufacturer: ChemScene
CAS Number: 914224-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130573-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0130573-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0130573-1g | In Stock | ₹ 19,580.00 |
| 5g | CS-0130573-5g | In Stock | ₹ 57,850.00 |
CS-0130573 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95%
MDL No
MFCD09032901
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉N₃O₃S
Molecular Weight
311.32
Synonyms
2-(4-Nitrophenyl)imidazo[2,1-b]benzothiazol-7-ol
SMILES
OC1=CC=C2N3C(SC2=C1)=NC(C4=CC=C([N+]([O-])=O)C=C4)=C3
Tpsa
80.67
Logp
3.8298
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene CS-0130573,AbaChemscene,2-(4-Nitrophenyl)benzo[d]imidazo[2,1-b]thiazol-7-ol,914224-34-3,1g | Chemscene | ₹ 19,580.00 | |
 | 2-(4-nitrophenyl)imidazo[2,1-b]benzothiazol-7-ol | Aaron Chemicals LLC | ₹ 5,607.00 - ₹ 55,536.00 | |
 | 914224-34-3 | 2-(4-nitrophenyl)imidazo[2,1-b]benzothiazol-7-ol | A2B Chem | ₹ 3,471.00 - ₹ 22,517.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD09032901
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉N₃O₃S
Molecular Weight: 311.32
Synonyms: 2-(4-Nitrophenyl)imidazo[2,1-b]benzothiazol-7-ol
SMILES: OC1=CC=C2N3C(SC2=C1)=NC(C4=CC=C([N+]([O-])=O)C=C4)=C3
Tpsa: 80.67
Logp: 3.8298
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09032901
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉N₃O₃S
Molecular Weight:
311.32
Synonyms:
2-(4-Nitrophenyl)imidazo[2,1-b]benzothiazol-7-ol
SMILES:
OC1=CC=C2N3C(SC2=C1)=NC(C4=CC=C([N+]([O-])=O)C=C4)=C3
Tpsa:
80.67
Logp:
3.8298
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 1-Ethynyl-4-isopropoxy-benzene
SMILES: CC(OC1=CC=C(C#C)C=C1)C
Tpsa: 9.23
Logp: 2.4551
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
1-Ethynyl-4-isopropoxy-benzene
SMILES:
CC(OC1=CC=C(C#C)C=C1)C
Tpsa:
9.23
Logp:
2.4551
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD17171250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂INO₂
Molecular Weight: 339.21
Synonyms: t-butyl 4-(2-iodoethyl)-1-piperidinecarboxylate
SMILES: O=C(N1CCC(CCI)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.4586
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD17171250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂INO₂
Molecular Weight:
339.21
Synonyms:
t-butyl 4-(2-iodoethyl)-1-piperidinecarboxylate
SMILES:
O=C(N1CCC(CCI)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.4586
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: C₉H₁₆Br₂N₂OSi
Molecular Weight: 356.13
Synonyms: None
SMILES: C[Si](CCOCN1C=C(Br)N=C1Br)(C)C
Tpsa: 27.05
Logp: 3.7204
H Acceptors: 3
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:
C₉H₁₆Br₂N₂OSi
Molecular Weight:
356.13
Synonyms:
None
SMILES:
C[Si](CCOCN1C=C(Br)N=C1Br)(C)C
Tpsa:
27.05
Logp:
3.7204
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5