CS-0074959
N-(5-Methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1351597-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0074959-5g | In Stock | ₹ 2,08,438.00 |
CS-0074959 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,438.00
GST (18%): ₹ 37,518.84
Total Price: ₹ 2,45,956.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClN₃OS
Molecular Weight
261.77
Synonyms
None
SMILES
O=C(C1CCNCC1)NC2=NC=C(C)S2.Cl
Tpsa
54.02
Logp
1.81142
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1351597-38-0 | N-(5-Methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide hydrochloride | A2B Chem | ₹ 46,547.00 - ₹ 1,73,372.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN₃OS
Molecular Weight: 261.77
Synonyms: None
SMILES: O=C(C1CCNCC1)NC2=NC=C(C)S2.Cl
Tpsa: 54.02
Logp: 1.81142
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₆ClN₃OS
Molecular Weight:
261.77
Synonyms:
None
SMILES:
O=C(C1CCNCC1)NC2=NC=C(C)S2.Cl
Tpsa:
54.02
Logp:
1.81142
H Acceptors:
4
H Donors:
2
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: C₁₀H₈BrN₃O₂S
Molecular Weight: 314.16
Synonyms: None
SMILES: N=C1SC(C=C2[N+]([O-])=O)=C(C=C2)N1CC#C.Br
Tpsa: 71.92
Logp: 2.30157
H Acceptors: 5
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:
C₁₀H₈BrN₃O₂S
Molecular Weight:
314.16
Synonyms:
None
SMILES:
N=C1SC(C=C2[N+]([O-])=O)=C(C=C2)N1CC#C.Br
Tpsa:
71.92
Logp:
2.30157
H Acceptors:
5
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: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: None
SMILES: O=C(CN(C1=NC2=C(OC)C=CC=C2S1)C)O
Tpsa: 62.66
Logp: 1.8257
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
None
SMILES:
O=C(CN(C1=NC2=C(OC)C=CC=C2S1)C)O
Tpsa:
62.66
Logp:
1.8257
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BrN₂O₂S
Molecular Weight: 359.28
Synonyms: None
SMILES: N=C1SC2=C(C=CC(CCCC)=C2)N1CC(OC)=O.Br
Tpsa: 55.08
Logp: 3.27577
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BrN₂O₂S
Molecular Weight:
359.28
Synonyms:
None
SMILES:
N=C1SC2=C(C=CC(CCCC)=C2)N1CC(OC)=O.Br
Tpsa:
55.08
Logp:
3.27577
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5