CS-0584295
2-(4-Hydroxypiperidin-1-yl)-4-methylpyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1355217-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0584295-5g | In Stock | ₹ 2,37,257.88 |
CS-0584295 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,37,257.88
GST (18%): ₹ 42,706.418
Total Price: ₹ 2,79,964.298
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₃
Molecular Weight
237.26
Synonyms
2-(4-Hydroxy-piperidin-1-yl)-4-methyl-pyrimidine-5-carboxylic acid
SMILES
CC1=NC(=NC=C1C(=O)O)N2CCC(CC2)O
Tpsa
86.55
Logp
0.44432
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355217-85-4 | 2-(4-Hydroxypiperidin-1-yl)-4-methylpyrimidine-5-carboxylic acid | A2B Chem | -- |
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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: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: 2-(4-Hydroxy-piperidin-1-yl)-4-methyl-pyrimidine-5-carboxylic acid
SMILES: CC1=NC(=NC=C1C(=O)O)N2CCC(CC2)O
Tpsa: 86.55
Logp: 0.44432
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
2-(4-Hydroxy-piperidin-1-yl)-4-methyl-pyrimidine-5-carboxylic acid
SMILES:
CC1=NC(=NC=C1C(=O)O)N2CCC(CC2)O
Tpsa:
86.55
Logp:
0.44432
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: None
SMILES: CC1=CC(=CN=C1N(C)C2=CC=CC=C2)C(=O)O
Tpsa: 53.43
Logp: 2.85612
H Acceptors: 3
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
None
SMILES:
CC1=CC(=CN=C1N(C)C2=CC=CC=C2)C(=O)O
Tpsa:
53.43
Logp:
2.85612
H Acceptors:
3
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: C₉H₄Cl₂FNS
Molecular Weight: 248.10
Synonyms: 4,5-Dichloro-2-(3-fluoro-phenyl)-thiazole
SMILES: C1=CC(=CC(=C1)F)C2=NC(=C(S2)Cl)Cl
Tpsa: 12.89
Logp: 4.256
H Acceptors: 2
H Donors: 0
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:
C₉H₄Cl₂FNS
Molecular Weight:
248.10
Synonyms:
4,5-Dichloro-2-(3-fluoro-phenyl)-thiazole
SMILES:
C1=CC(=CC(=C1)F)C2=NC(=C(S2)Cl)Cl
Tpsa:
12.89
Logp:
4.256
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(OC)C1=C(C)N=C(N(C)C)C=C1
Tpsa: 42.43
Logp: 1.24262
H Acceptors: 4
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(OC)C1=C(C)N=C(N(C)C)C=C1
Tpsa:
42.43
Logp:
1.24262
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2