CS-0172622
2-(3-Methoxyphenyl)-3,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-imine
Manufacturer: ChemScene
CAS Number: 1275675-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172622-100mg | In Stock | ₹ 8,812.68 |
| 250mg | CS-0172622-250mg | In Stock | ₹ 18,309.84 |
| 1g | CS-0172622-1g | In Stock | ₹ 45,603.48 |
CS-0172622 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O
Molecular Weight
241.29
Synonyms
4-AMINO-2-(3-METHOXYPHENYL)-6,7-DIHYDRO-5H-CYCLOPENTA[D]PYRIMIDINE
SMILES
COC1=CC=CC(=C1)C2=NC3=C(CCC3)C(=N)N2
Tpsa
61.76
Logp
2.05347
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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-P330-P362+P364-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: C₁₄H₁₅N₃O
Molecular Weight: 241.29
Synonyms: 4-AMINO-2-(3-METHOXYPHENYL)-6,7-DIHYDRO-5H-CYCLOPENTA[D]PYRIMIDINE
SMILES: COC1=CC=CC(=C1)C2=NC3=C(CCC3)C(=N)N2
Tpsa: 61.76
Logp: 2.05347
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O
Molecular Weight:
241.29
Synonyms:
4-AMINO-2-(3-METHOXYPHENYL)-6,7-DIHYDRO-5H-CYCLOPENTA[D]PYRIMIDINE
SMILES:
COC1=CC=CC(=C1)C2=NC3=C(CCC3)C(=N)N2
Tpsa:
61.76
Logp:
2.05347
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂O
Molecular Weight: 237.13
Synonyms: 1-(6-Methoxypyridin-2-yl)cyclopropanamine dihydrochloride
SMILES: COC1=CC=CC(=N1)C2(CC2)N.Cl.Cl
Tpsa: 48.14
Logp: 1.8816
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂O
Molecular Weight:
237.13
Synonyms:
1-(6-Methoxypyridin-2-yl)cyclopropanamine dihydrochloride
SMILES:
COC1=CC=CC(=N1)C2(CC2)N.Cl.Cl
Tpsa:
48.14
Logp:
1.8816
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: C₁₁H₁₅NO₆
Molecular Weight: 257.24
Synonyms: 2-HYDROXY-2-(2-METHOXYPHENYL)ETHYLAMINE OXALATE
SMILES: COC1=CC=CC=C1C(CN)O.C(=O)(C(=O)O)O
Tpsa: 130.08
Logp: -0.1571
H Acceptors: 5
H Donors: 4
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:
C₁₁H₁₅NO₆
Molecular Weight:
257.24
Synonyms:
2-HYDROXY-2-(2-METHOXYPHENYL)ETHYLAMINE OXALATE
SMILES:
COC1=CC=CC=C1C(CN)O.C(=O)(C(=O)O)O
Tpsa:
130.08
Logp:
-0.1571
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: 3-(2-Methoxyphenyl)benzoic acid
SMILES: COC1=CC=CC=C1C2=CC(=CC=C2)C(=O)O
Tpsa: 46.53
Logp: 3.0604
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
3-(2-Methoxyphenyl)benzoic acid
SMILES:
COC1=CC=CC=C1C2=CC(=CC=C2)C(=O)O
Tpsa:
46.53
Logp:
3.0604
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3