CS-0034138
ethyl 2-(methylthio)-4-(piperidin-1-yl)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 100451-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0034138-100mg | In Stock | ₹ 1,01,015.00 |
CS-0034138 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₂S
Molecular Weight
281.37
Synonyms
4-Piperidino-2-methylmercapto-5-aethoxycarbonyl-pyrimidin
SMILES
O=C(C1=CN=C(SC)N=C1N2CCCCC2)OCC
Tpsa
55.32
Logp
2.3655
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100451-24-9 | ethyl 2-(methylsulfanyl)-4-(piperidin-1-yl)pyrimidine-5-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
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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: C₁₃H₁₉N₃O₂S
Molecular Weight: 281.37
Synonyms: 4-Piperidino-2-methylmercapto-5-aethoxycarbonyl-pyrimidin
SMILES: O=C(C1=CN=C(SC)N=C1N2CCCCC2)OCC
Tpsa: 55.32
Logp: 2.3655
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂S
Molecular Weight:
281.37
Synonyms:
4-Piperidino-2-methylmercapto-5-aethoxycarbonyl-pyrimidin
SMILES:
O=C(C1=CN=C(SC)N=C1N2CCCCC2)OCC
Tpsa:
55.32
Logp:
2.3655
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 3-bromo-Imidazo[1,2-a]pyridine-6-methanol
SMILES: OCC1=CN2C(C=C1)=NC=C2Br
Tpsa: 37.53
Logp: 1.5891
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
3-bromo-Imidazo[1,2-a]pyridine-6-methanol
SMILES:
OCC1=CN2C(C=C1)=NC=C2Br
Tpsa:
37.53
Logp:
1.5891
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14583145
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: None
SMILES: O=CC1=CN2C(C=C1)=NC=C2Br
Tpsa: 34.37
Logp: 1.9093
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14583145
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
None
SMILES:
O=CC1=CN2C(C=C1)=NC=C2Br
Tpsa:
34.37
Logp:
1.9093
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00244691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NOS
Molecular Weight: 203.26
Synonyms: 1-(2-Phenyl-1,3-thiazol-5-yl)-1-ethanone
SMILES: CC(C1=CN=C(C2=CC=CC=C2)S1)=O
Tpsa: 29.96
Logp: 3.0127
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00244691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NOS
Molecular Weight:
203.26
Synonyms:
1-(2-Phenyl-1,3-thiazol-5-yl)-1-ethanone
SMILES:
CC(C1=CN=C(C2=CC=CC=C2)S1)=O
Tpsa:
29.96
Logp:
3.0127
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2