CS-0453220
2-(Piperidin-3-yl)benzo[d]thiazole hydrochloride
Manufacturer: ChemScene
CAS Number: 51785-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453220-1g | In Stock | ₹ 9,668.28 |
| 5g | CS-0453220-5g | In Stock | ₹ 30,544.92 |
| 10g | CS-0453220-10g | In Stock | ₹ 48,598.08 |
CS-0453220 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂S
Molecular Weight
254.78
Synonyms
2-Piperidin-3-yl-1,3-benzothiazole hydrochloride
SMILES
C1=CC=C2C(=C1)N=C(C3CCCNC3)S2.Cl
Tpsa
24.92
Logp
3.1851
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51785-16-1 | 2-(3-piperidinyl)-1,3-benzothiazole hydrochloride | A2B Chem | ₹ 7,443.72 - ₹ 53,389.44 |
Related Products
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: C₁₂H₁₅ClN₂S
Molecular Weight: 254.78
Synonyms: 2-Piperidin-3-yl-1,3-benzothiazole hydrochloride
SMILES: C1=CC=C2C(=C1)N=C(C3CCCNC3)S2.Cl
Tpsa: 24.92
Logp: 3.1851
H Acceptors: 3
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:
C₁₂H₁₅ClN₂S
Molecular Weight:
254.78
Synonyms:
2-Piperidin-3-yl-1,3-benzothiazole hydrochloride
SMILES:
C1=CC=C2C(=C1)N=C(C3CCCNC3)S2.Cl
Tpsa:
24.92
Logp:
3.1851
H Acceptors:
3
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: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 7-Chloro-pyrido[1,2-a]pyriMidin-4-one
SMILES: C1=CC2=NC=CC(=O)N2C=C1Cl
Tpsa: 34.37
Logp: 1.3479
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
7-Chloro-pyrido[1,2-a]pyriMidin-4-one
SMILES:
C1=CC2=NC=CC(=O)N2C=C1Cl
Tpsa:
34.37
Logp:
1.3479
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClFN₂O₂
Molecular Weight: 190.56
Synonyms: 2-Chloro-5-fluoro-4-nitrobenzenamine
SMILES: C1=C(C(=CC(=C1Cl)N)F)[N+](=O)[O-]
Tpsa: 69.16
Logp: 1.9695
H Acceptors: 3
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:
C₆H₄ClFN₂O₂
Molecular Weight:
190.56
Synonyms:
2-Chloro-5-fluoro-4-nitrobenzenamine
SMILES:
C1=C(C(=CC(=C1Cl)N)F)[N+](=O)[O-]
Tpsa:
69.16
Logp:
1.9695
H Acceptors:
3
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: C₉H₅IN₂
Molecular Weight: 268.05
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=C(C#N)N2)I
Tpsa: 39.58
Logp: 2.64418
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅IN₂
Molecular Weight:
268.05
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=C(C#N)N2)I
Tpsa:
39.58
Logp:
2.64418
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0