CS-0321577
Ethyl 4-methyl-2-(piperidin-1-yl)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 100451-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321577-100mg | In Stock | ₹ 93,431.52 |
CS-0321577 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₂
Molecular Weight
249.31
Synonyms
ethyl 4-methyl-2-(1-piperidyl)pyrimidine-5-carboxylate
SMILES
CCOC(=O)C1=CN=C(N=C1C)N2CCCCC2
Tpsa
55.32
Logp
1.95202
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100451-18-1 | ethyl 4-methyl-2-(piperidin-1-yl)pyrimidine-5-carboxylate | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: ethyl 4-methyl-2-(1-piperidyl)pyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1C)N2CCCCC2
Tpsa: 55.32
Logp: 1.95202
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
ethyl 4-methyl-2-(1-piperidyl)pyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1C)N2CCCCC2
Tpsa:
55.32
Logp:
1.95202
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: 4-(Thiazol-2-ylcarbamoyl)-butyric acid
SMILES: O=C(NC1=NC=CS1)CCCC(O)=O
Tpsa: 79.29
Logp: 1.3365
H Acceptors: 4
H Donors: 2
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:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
4-(Thiazol-2-ylcarbamoyl)-butyric acid
SMILES:
O=C(NC1=NC=CS1)CCCC(O)=O
Tpsa:
79.29
Logp:
1.3365
H Acceptors:
4
H Donors:
2
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 1-AMINO-4,6-DIMETHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID
SMILES: CC1=C(C(=O)N(C(=C1)C)N)C(=O)O
Tpsa: 85.32
Logp: -0.12286
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
1-AMINO-4,6-DIMETHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID
SMILES:
CC1=C(C(=O)N(C(=C1)C)N)C(=O)O
Tpsa:
85.32
Logp:
-0.12286
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂N
Molecular Weight: 153.13
Synonyms: 3,5-Difluoro-o-tolunitrile
SMILES: CC1=C(C=C(C=C1C#N)F)F
Tpsa: 23.79
Logp: 2.1449
H Acceptors: 1
H Donors: 0
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:
C₈H₅F₂N
Molecular Weight:
153.13
Synonyms:
3,5-Difluoro-o-tolunitrile
SMILES:
CC1=C(C=C(C=C1C#N)F)F
Tpsa:
23.79
Logp:
2.1449
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0