CS-0552201
1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 339017-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0552201-25mg | In Stock | ₹ 80,683.08 |
CS-0552201 - 25mg
In Stock
Quantity
1
Base Price: ₹ 80,683.08
GST (18%): ₹ 14,522.954
Total Price: ₹ 95,206.034
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₄OS
Molecular Weight
286.78
Synonyms
1-[6-chloro-2-(methylsulfanyl)pyrimidin-4-yl]piperidine-4-carboxamide
SMILES
CSC1=NC(=CC(=N1)Cl)N2CCC(CC2)C(=O)N
Tpsa
72.11
Logp
1.5536
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339017-90-2 | 1-[6-Chloro-2-(methylsulfanyl)-4-pyrimidinyl]-4-piperidinecarboxamide | A2B Chem | ₹ 57,581.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₅ClN₄OS
Molecular Weight: 286.78
Synonyms: 1-[6-chloro-2-(methylsulfanyl)pyrimidin-4-yl]piperidine-4-carboxamide
SMILES: CSC1=NC(=CC(=N1)Cl)N2CCC(CC2)C(=O)N
Tpsa: 72.11
Logp: 1.5536
H Acceptors: 5
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:
C₁₁H₁₅ClN₄OS
Molecular Weight:
286.78
Synonyms:
1-[6-chloro-2-(methylsulfanyl)pyrimidin-4-yl]piperidine-4-carboxamide
SMILES:
CSC1=NC(=CC(=N1)Cl)N2CCC(CC2)C(=O)N
Tpsa:
72.11
Logp:
1.5536
H Acceptors:
5
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: C₉H₁₂ClN₃OS
Molecular Weight: 245.73
Synonyms: 4-CHLORO-6-MORPHOLINO-2-PYRIMIDINYL METHYL SULFIDE
SMILES: CSC1=NC(=CC(=N1)Cl)N2CCOCC2
Tpsa: 38.25
Logp: 1.6885
H Acceptors: 5
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:
C₉H₁₂ClN₃OS
Molecular Weight:
245.73
Synonyms:
4-CHLORO-6-MORPHOLINO-2-PYRIMIDINYL METHYL SULFIDE
SMILES:
CSC1=NC(=CC(=N1)Cl)N2CCOCC2
Tpsa:
38.25
Logp:
1.6885
H Acceptors:
5
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: C₁₂H₇ClF₃N₃S₂
Molecular Weight: 349.78
Synonyms: 3-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}sulfanyl)-5-methyl-1,2-thiazole-4-carbonitrile
SMILES: CC1=C(C(=NS1)SCC2=C(C=C(C=N2)C(F)(F)F)Cl)C#N
Tpsa: 49.57
Logp: 4.6827
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:
C₁₂H₇ClF₃N₃S₂
Molecular Weight:
349.78
Synonyms:
3-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}sulfanyl)-5-methyl-1,2-thiazole-4-carbonitrile
SMILES:
CC1=C(C(=NS1)SCC2=C(C=C(C=N2)C(F)(F)F)Cl)C#N
Tpsa:
49.57
Logp:
4.6827
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: C₁₂H₁₆ClF₃N₄
Molecular Weight: 308.73
Synonyms: 2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethan-1-amine
SMILES: C1CN(CCN1CCN)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 45.39
Logp: 1.8345
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:
C₁₂H₁₆ClF₃N₄
Molecular Weight:
308.73
Synonyms:
2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethan-1-amine
SMILES:
C1CN(CCN1CCN)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
45.39
Logp:
1.8345
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3