CS-0444945
Ethyl 1-(2-chloropyrimidin-4-yl)piperidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1347757-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444945-1g | In Stock | ₹ 74,760.00 |
| 5g | CS-0444945-5g | In Stock | ₹ 1,89,926.00 |
CS-0444945 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,760.00
GST (18%): ₹ 13,456.80
Total Price: ₹ 88,216.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN₃O₂
Molecular Weight
269.73
Synonyms
3-Piperidinecarboxylic acid, 1-(2-chloro-4-pyrimidinyl)-, ethyl ester
SMILES
CCOC(=O)C1CCCN(C1)C2=NC(=NC=C2)Cl
Tpsa
55.32
Logp
1.9095
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1347757-99-6 | Ethyl 1-(2-chloropyrimidin-4-yl)piperidine-3-carboxylate | A2B Chem | ₹ 43,521.00 - ₹ 78,676.00 |
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: C₁₂H₁₆ClN₃O₂
Molecular Weight: 269.73
Synonyms: 3-Piperidinecarboxylic acid, 1-(2-chloro-4-pyrimidinyl)-, ethyl ester
SMILES: CCOC(=O)C1CCCN(C1)C2=NC(=NC=C2)Cl
Tpsa: 55.32
Logp: 1.9095
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:
C₁₂H₁₆ClN₃O₂
Molecular Weight:
269.73
Synonyms:
3-Piperidinecarboxylic acid, 1-(2-chloro-4-pyrimidinyl)-, ethyl ester
SMILES:
CCOC(=O)C1CCCN(C1)C2=NC(=NC=C2)Cl
Tpsa:
55.32
Logp:
1.9095
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: C₁₁H₉N₅O₃
Molecular Weight: 259.22
Synonyms: [7-(3-Methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]aceticacid
SMILES: CC1=NOC(=N1)C2=CC3=NN=C(CC(=O)O)N3C=C2
Tpsa: 106.41
Logp: 0.71482
H Acceptors: 7
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:
C₁₁H₉N₅O₃
Molecular Weight:
259.22
Synonyms:
[7-(3-Methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]aceticacid
SMILES:
CC1=NOC(=N1)C2=CC3=NN=C(CC(=O)O)N3C=C2
Tpsa:
106.41
Logp:
0.71482
H Acceptors:
7
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: C₁₂H₁₁N₅O₃
Molecular Weight: 273.25
Synonyms: [7-(3-Ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]aceticacid
SMILES: CCC1=NOC(=N1)C2=CC3=NN=C(CC(=O)O)N3C=C2
Tpsa: 106.41
Logp: 0.9688
H Acceptors: 7
H Donors: 1
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:
C₁₂H₁₁N₅O₃
Molecular Weight:
273.25
Synonyms:
[7-(3-Ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]aceticacid
SMILES:
CCC1=NOC(=N1)C2=CC3=NN=C(CC(=O)O)N3C=C2
Tpsa:
106.41
Logp:
0.9688
H Acceptors:
7
H Donors:
1
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: C₁₈H₂₁NO₃S
Molecular Weight: 331.43
Synonyms: None
SMILES: CC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)OS(=O)(=O)C
Tpsa: 46.61
Logp: 2.8265
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₃S
Molecular Weight:
331.43
Synonyms:
None
SMILES:
CC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)OS(=O)(=O)C
Tpsa:
46.61
Logp:
2.8265
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5