CS-0554792
4-Methyl-2-(piperidin-1-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
Manufacturer: ChemScene
CAS Number: 866049-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554792-5g | In Stock | ₹ 1,46,906.52 |
CS-0554792 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃
Molecular Weight
217.31
Synonyms
5H-Cyclopentapyrimidine, 6,7-dihydro-4-methyl-2-(1-piperidinyl)- (9CI)
SMILES
CC1=C2CCCC2=NC(=N1)N3CCCCC3
Tpsa
29.02
Logp
2.26402
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866049-22-1 | 4-Methyl-2-piperidino-6,7-dihydro-5H-cyclopenta[d]pyrimidine | A2B Chem | ₹ 57,581.88 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃
Molecular Weight: 217.31
Synonyms: 5H-Cyclopentapyrimidine, 6,7-dihydro-4-methyl-2-(1-piperidinyl)- (9CI)
SMILES: CC1=C2CCCC2=NC(=N1)N3CCCCC3
Tpsa: 29.02
Logp: 2.26402
H Acceptors: 3
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:
C₁₃H₁₉N₃
Molecular Weight:
217.31
Synonyms:
5H-Cyclopentapyrimidine, 6,7-dihydro-4-methyl-2-(1-piperidinyl)- (9CI)
SMILES:
CC1=C2CCCC2=NC(=N1)N3CCCCC3
Tpsa:
29.02
Logp:
2.26402
H Acceptors:
3
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: C₁₃H₁₃ClN₂O
Molecular Weight: 248.71
Synonyms: N-{[2-chloro-6-(1H-pyrrol-1-yl)phenyl]methyl}acetamide
SMILES: CC(=O)NCC1=C(C=CC=C1Cl)N2C=CC=C2
Tpsa: 34.03
Logp: 2.7668
H Acceptors: 2
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:
C₁₃H₁₃ClN₂O
Molecular Weight:
248.71
Synonyms:
N-{[2-chloro-6-(1H-pyrrol-1-yl)phenyl]methyl}acetamide
SMILES:
CC(=O)NCC1=C(C=CC=C1Cl)N2C=CC=C2
Tpsa:
34.03
Logp:
2.7668
H Acceptors:
2
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: C₁₀H₁₃Cl₂NO
Molecular Weight: 234.12
Synonyms: None
SMILES: CN(C)CCOC1=CC(=CC(=C1)Cl)Cl
Tpsa: 12.47
Logp: 2.9338
H Acceptors: 2
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:
C₁₀H₁₃Cl₂NO
Molecular Weight:
234.12
Synonyms:
None
SMILES:
CN(C)CCOC1=CC(=CC(=C1)Cl)Cl
Tpsa:
12.47
Logp:
2.9338
H Acceptors:
2
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: C₁₅H₁₂FN₃O
Molecular Weight: 269.27
Synonyms: None
SMILES: CN1C=C2C=CC=C(C2=N1)NC(=O)C3=CC=C(C=C3)F
Tpsa: 46.92
Logp: 2.9647
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₂FN₃O
Molecular Weight:
269.27
Synonyms:
None
SMILES:
CN1C=C2C=CC=C(C2=N1)NC(=O)C3=CC=C(C=C3)F
Tpsa:
46.92
Logp:
2.9647
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2