CS-0588860
2-Cyclopropyl-6-(piperidin-1-ylmethyl)pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 866155-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0588860-100mg | In Stock | ₹ 1,18,637.00 |
CS-0588860 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,18,637.00
GST (18%): ₹ 21,354.66
Total Price: ₹ 1,39,991.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O
Molecular Weight
233.31
Synonyms
2-cyclopropyl-6-[(piperidin-1-yl)methyl]pyrimidin-4-ol
SMILES
OC1=NC(C2CC2)=NC(CN3CCCCC3)=C1
Tpsa
49.25
Logp
2.0455
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866155-59-1 | 2-Cyclopropyl-6-(piperidinomethyl)-4-pyrimidinol | A2B Chem | ₹ 59,897.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: 2-cyclopropyl-6-[(piperidin-1-yl)methyl]pyrimidin-4-ol
SMILES: OC1=NC(C2CC2)=NC(CN3CCCCC3)=C1
Tpsa: 49.25
Logp: 2.0455
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
2-cyclopropyl-6-[(piperidin-1-yl)methyl]pyrimidin-4-ol
SMILES:
OC1=NC(C2CC2)=NC(CN3CCCCC3)=C1
Tpsa:
49.25
Logp:
2.0455
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: C₁₄H₁₇N₃O₆
Molecular Weight: 323.30
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])NC2(CCCCC2)C(=O)O)[N+](=O)[O-]
Tpsa: 135.61
Logp: 3.01082
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₇N₃O₆
Molecular Weight:
323.30
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])NC2(CCCCC2)C(=O)O)[N+](=O)[O-]
Tpsa:
135.61
Logp:
3.01082
H Acceptors:
6
H Donors:
2
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: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: None
SMILES: CCOC(=O)C1=NC2=CC=CC=C2C(=N1)NCC=C
Tpsa: 64.11
Logp: 2.4044
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
None
SMILES:
CCOC(=O)C1=NC2=CC=CC=C2C(=N1)NCC=C
Tpsa:
64.11
Logp:
2.4044
H Acceptors:
5
H Donors:
1
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 4-[2-(4-ethylphenoxy)ethyl]piperazine-1-carbaldehyde
SMILES: CCC1=CC=C(C=C1)OCCN2CCN(CC2)C=O
Tpsa: 32.78
Logp: 1.4018
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
4-[2-(4-ethylphenoxy)ethyl]piperazine-1-carbaldehyde
SMILES:
CCC1=CC=C(C=C1)OCCN2CCN(CC2)C=O
Tpsa:
32.78
Logp:
1.4018
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6