CS-0280109
4,7-Dimethyl-2-(piperazin-1-yl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 1105194-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0280109-2.5g | In Stock | ₹ 1,22,607.48 |
| 5g | CS-0280109-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0280109-10g | In Stock | ₹ 2,68,316.16 |
CS-0280109 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃S
Molecular Weight
247.36
Synonyms
4,7-Dimethyl-2-piperazin-1-yl-1,3-benzothiazole
SMILES
CC1=C2C(=C(C)C=C1)SC(=N2)N3CCNCC3
Tpsa
28.16
Logp
2.32274
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105194-48-6 | 4,7-dimethyl-2-piperazin-1-yl-1,3-benzothiazole | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃S
Molecular Weight: 247.36
Synonyms: 4,7-Dimethyl-2-piperazin-1-yl-1,3-benzothiazole
SMILES: CC1=C2C(=C(C)C=C1)SC(=N2)N3CCNCC3
Tpsa: 28.16
Logp: 2.32274
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃S
Molecular Weight:
247.36
Synonyms:
4,7-Dimethyl-2-piperazin-1-yl-1,3-benzothiazole
SMILES:
CC1=C2C(=C(C)C=C1)SC(=N2)N3CCNCC3
Tpsa:
28.16
Logp:
2.32274
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₉ClN₂OS
Molecular Weight: 298.83
Synonyms: None
SMILES: CC1=C2C(=C(C)C=C1)SC(=N2)OC3CCNCC3.Cl
Tpsa: 34.15
Logp: 3.46574
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂OS
Molecular Weight:
298.83
Synonyms:
None
SMILES:
CC1=C2C(=C(C)C=C1)SC(=N2)OC3CCNCC3.Cl
Tpsa:
34.15
Logp:
3.46574
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃OS
Molecular Weight: 291.41
Synonyms: 4,7-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine
SMILES: CC1=C2C(=C(C)C=C1)SC(=NCCN3CCOCC3)N2
Tpsa: 40.62
Logp: 2.07914
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃OS
Molecular Weight:
291.41
Synonyms:
4,7-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine
SMILES:
CC1=C2C(=C(C)C=C1)SC(=NCCN3CCOCC3)N2
Tpsa:
40.62
Logp:
2.07914
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂OS
Molecular Weight: 278.76
Synonyms: None
SMILES: CC1=C2C(=C(C=C1)Cl)SC(=NCC3=CC=CO3)N2
Tpsa: 41.29
Logp: 3.88512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂OS
Molecular Weight:
278.76
Synonyms:
None
SMILES:
CC1=C2C(=C(C=C1)Cl)SC(=NCC3=CC=CO3)N2
Tpsa:
41.29
Logp:
3.88512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2