CS-0270407
2-(Piperidin-4-ylmethyl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 301186-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270407-5g | In Stock | ₹ 2,79,727.00 |
CS-0270407 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,727.00
GST (18%): ₹ 50,350.86
Total Price: ₹ 3,30,077.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂S
Molecular Weight
232.34
Synonyms
2-(4-piperidinylmethyl)Benzothiazole
SMILES
C1=CC=C2C(=C1)N=C(CC3CCNCC3)S2
Tpsa
24.92
Logp
2.8384
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301186-19-6 | 2-(Piperidin-4-ylmethyl)benzo[d]thiazole | A2B Chem | -- |
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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: C₁₃H₁₆N₂S
Molecular Weight: 232.34
Synonyms: 2-(4-piperidinylmethyl)Benzothiazole
SMILES: C1=CC=C2C(=C1)N=C(CC3CCNCC3)S2
Tpsa: 24.92
Logp: 2.8384
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
2-(4-piperidinylmethyl)Benzothiazole
SMILES:
C1=CC=C2C(=C1)N=C(CC3CCNCC3)S2
Tpsa:
24.92
Logp:
2.8384
H Acceptors:
3
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: C₁₀H₈N₂S
Molecular Weight: 188.25
Synonyms: 2-Benzothiazolepropanenitrile
SMILES: C1=CC=C2C(=C1)N=C(CCC#N)S2
Tpsa: 36.68
Logp: 2.75248
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈N₂S
Molecular Weight:
188.25
Synonyms:
2-Benzothiazolepropanenitrile
SMILES:
C1=CC=C2C(=C1)N=C(CCC#N)S2
Tpsa:
36.68
Logp:
2.75248
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: 4-benzothiazol-2-yl-butyronitrile
SMILES: C1=CC=C2C(=C1)N=C(CCCC#N)S2
Tpsa: 36.68
Logp: 3.14258
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
4-benzothiazol-2-yl-butyronitrile
SMILES:
C1=CC=C2C(=C1)N=C(CCCC#N)S2
Tpsa:
36.68
Logp:
3.14258
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 2-Benzoxazoleethanamine
SMILES: C1=CC=C2C(=C1)N=C(CCN)O2
Tpsa: 52.05
Logp: 1.329
H Acceptors: 3
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
2-Benzoxazoleethanamine
SMILES:
C1=CC=C2C(=C1)N=C(CCN)O2
Tpsa:
52.05
Logp:
1.329
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2