CS-0076232
2-(4-Ethylpiperazin-1-yl)-1,3-benzothiazol-6-ol
Manufacturer: ChemScene
CAS Number: 1105189-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076232-1g | In Stock | ₹ 88,288.00 |
CS-0076232 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,288.00
GST (18%): ₹ 15,891.84
Total Price: ₹ 1,04,179.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃OS
Molecular Weight
263.36
Synonyms
None
SMILES
OC1=CC2=C(C=C1)N=C(N3CCN(CC)CC3)S2
Tpsa
39.6
Logp
2.1438
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105189-67-0 | 2-(4-Ethylpiperazin-1-yl)-1,3-benzothiazol-6-ol | A2B Chem | ₹ 46,547.00 - ₹ 2,22,856.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃OS
Molecular Weight: 263.36
Synonyms: None
SMILES: OC1=CC2=C(C=C1)N=C(N3CCN(CC)CC3)S2
Tpsa: 39.6
Logp: 2.1438
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃OS
Molecular Weight:
263.36
Synonyms:
None
SMILES:
OC1=CC2=C(C=C1)N=C(N3CCN(CC)CC3)S2
Tpsa:
39.6
Logp:
2.1438
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₄O₂S
Molecular Weight: 286.31
Synonyms: None
SMILES: [O-][N+](C1=CC2=C(C=C1)N=C(NCC3=NC=CC=C3)S2)=O
Tpsa: 80.95
Logp: 3.2116
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₄O₂S
Molecular Weight:
286.31
Synonyms:
None
SMILES:
[O-][N+](C1=CC2=C(C=C1)N=C(NCC3=NC=CC=C3)S2)=O
Tpsa:
80.95
Logp:
3.2116
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₅O
Molecular Weight: 255.28
Synonyms: None
SMILES: O=C1C2=C(N=CN1N)N(C(C=C3C)=CC=C3C)N=C2
Tpsa: 78.73
Logp: 0.91284
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₅O
Molecular Weight:
255.28
Synonyms:
None
SMILES:
O=C1C2=C(N=CN1N)N(C(C=C3C)=CC=C3C)N=C2
Tpsa:
78.73
Logp:
0.91284
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₂S
Molecular Weight: 294.76
Synonyms: None
SMILES: ClC1=CC=C(OC)C2=C1SC(NCC3=CC=CO3)=N2
Tpsa: 47.29
Logp: 4.1634
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₂S
Molecular Weight:
294.76
Synonyms:
None
SMILES:
ClC1=CC=C(OC)C2=C1SC(NCC3=CC=CO3)=N2
Tpsa:
47.29
Logp:
4.1634
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4