CS-0508442
2-(Piperidin-4-ylmethoxy)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 1420936-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0508442-250mg | In Stock | ₹ 18,395.40 |
| 1g | CS-0508442-1g | In Stock | ₹ 36,363.00 |
| 5g | CS-0508442-5g | In Stock | ₹ 1,08,233.40 |
CS-0508442 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,395.40
GST (18%): ₹ 3,311.172
Total Price: ₹ 21,706.572
Purity
98%
MDL No
MFCD17469559
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂OS
Molecular Weight
248.34
Synonyms
2-(Piperidin-4-ylmethoxy)-benzothiazole
SMILES
C1(OCC2CCNCC2)=NC3=CC=CC=C3S1
Tpsa
34.15
Logp
2.6747
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1420936-70-4 | 2-(Piperidin-4-ylmethoxy)-1,3-benzothiazole | A2B Chem | ₹ 19,079.88 - ₹ 1,13,452.56 |
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
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Purity: 98%
MDL No: MFCD17469559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂OS
Molecular Weight: 248.34
Synonyms: 2-(Piperidin-4-ylmethoxy)-benzothiazole
SMILES: C1(OCC2CCNCC2)=NC3=CC=CC=C3S1
Tpsa: 34.15
Logp: 2.6747
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17469559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂OS
Molecular Weight:
248.34
Synonyms:
2-(Piperidin-4-ylmethoxy)-benzothiazole
SMILES:
C1(OCC2CCNCC2)=NC3=CC=CC=C3S1
Tpsa:
34.15
Logp:
2.6747
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₃S
Molecular Weight: 348.46
Synonyms: None
SMILES: O=C(N1CCC(COC2=NC3=CC=CC=C3S2)CC1)OC(C)(C)C
Tpsa: 51.66
Logp: 4.3222
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₃S
Molecular Weight:
348.46
Synonyms:
None
SMILES:
O=C(N1CCC(COC2=NC3=CC=CC=C3S2)CC1)OC(C)(C)C
Tpsa:
51.66
Logp:
4.3222
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O₂S
Molecular Weight: 189.24
Synonyms: (1-ethyl-1H-imidazol-2-yl)methanesulfonamide
SMILES: CS(=O)(NC1=NC=CN1CC)=O
Tpsa: 63.99
Logp: 0.2745
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O₂S
Molecular Weight:
189.24
Synonyms:
(1-ethyl-1H-imidazol-2-yl)methanesulfonamide
SMILES:
CS(=O)(NC1=NC=CN1CC)=O
Tpsa:
63.99
Logp:
0.2745
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: CCOC(=O)C1CN2C(=CC3=C2C=CC=C3)C1=O
Tpsa: 48.3
Logp: 2.0169
H Acceptors: 4
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
CCOC(=O)C1CN2C(=CC3=C2C=CC=C3)C1=O
Tpsa:
48.3
Logp:
2.0169
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2