CS-0236863
1-[[2-(Phenylmethyl)-4-thiazolyl]methyl]-3-piperidinol
Manufacturer: ChemScene
CAS Number: 1280892-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236863-50mg | In Stock | ₹ 33,197.28 |
CS-0236863 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,197.28
GST (18%): ₹ 5,975.51
Total Price: ₹ 39,172.79
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂OS
Molecular Weight
288.41
Synonyms
None
SMILES
OC1CN(CC2=CSC(CC3=CC=CC=C3)=N2)CCC1
Tpsa
36.36
Logp
2.6906
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1280892-01-4 | 1-[(2-benzyl-1,3-thiazol-4-yl)methyl]piperidin-3-ol | A2B Chem | ₹ 60,747.60 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂OS
Molecular Weight: 288.41
Synonyms: None
SMILES: OC1CN(CC2=CSC(CC3=CC=CC=C3)=N2)CCC1
Tpsa: 36.36
Logp: 2.6906
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂OS
Molecular Weight:
288.41
Synonyms:
None
SMILES:
OC1CN(CC2=CSC(CC3=CC=CC=C3)=N2)CCC1
Tpsa:
36.36
Logp:
2.6906
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₄S
Molecular Weight: 321.35
Synonyms: Benzoic acid, 2-hydroxy-5-[[(phenylmethyl)amino]sulfonyl]-, hydrazide
SMILES: O=S(C1=CC=C(O)C(C(NN)=O)=C1)(NCC2=CC=CC=C2)=O
Tpsa: 121.52
Logp: 0.4742
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₄S
Molecular Weight:
321.35
Synonyms:
Benzoic acid, 2-hydroxy-5-[[(phenylmethyl)amino]sulfonyl]-, hydrazide
SMILES:
O=S(C1=CC=C(O)C(C(NN)=O)=C1)(NCC2=CC=CC=C2)=O
Tpsa:
121.52
Logp:
0.4742
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: None
SMILES: O=C(C(C1)C(C2=C(C)N(C)N=C2)N(C)C1=O)O
Tpsa: 75.43
Logp: 0.33252
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
None
SMILES:
O=C(C(C1)C(C2=C(C)N(C)N=C2)N(C)C1=O)O
Tpsa:
75.43
Logp:
0.33252
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: O[C@@H]1CCOC2=C(C)C=CC=C12
Tpsa: 29.46
Logp: 1.81092
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
O[C@@H]1CCOC2=C(C)C=CC=C12
Tpsa:
29.46
Logp:
1.81092
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0