CS-0038695
2-Methoxy-6-phenylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1555988-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038695-250mg | In Stock | ₹ 18,652.08 |
| 1g | CS-0038695-1g | In Stock | ₹ 46,031.28 |
CS-0038695 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,652.08
GST (18%): ₹ 3,357.374
Total Price: ₹ 22,009.454
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O
Molecular Weight
201.23
Synonyms
None
SMILES
COC1=NC(=CC(=N)N1)C2=CC=CC=C2
Tpsa
61.76
Logp
1.56477
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methoxy-6-Phenylpyrimidin-4-Amine | 1555988-00-5 | | 250mg | eMolecules | ₹ 32,655.69 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₁₁H₁₁N₃O
Molecular Weight: 201.23
Synonyms: None
SMILES: COC1=NC(=CC(=N)N1)C2=CC=CC=C2
Tpsa: 61.76
Logp: 1.56477
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.23
Synonyms:
None
SMILES:
COC1=NC(=CC(=N)N1)C2=CC=CC=C2
Tpsa:
61.76
Logp:
1.56477
H Acceptors:
3
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: C₁₁H₁₃ClN₂O
Molecular Weight: 224.69
Synonyms: 1,2,3,4-tetrahydropyrazino[2,1-a]isoindol-6(10bH)-one hydrochloride
SMILES: C1=CC=C2C(=C1)C3CNCCN3C2=O.Cl
Tpsa: 32.34
Logp: 1.2085
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O
Molecular Weight:
224.69
Synonyms:
1,2,3,4-tetrahydropyrazino[2,1-a]isoindol-6(10bH)-one hydrochloride
SMILES:
C1=CC=C2C(=C1)C3CNCCN3C2=O.Cl
Tpsa:
32.34
Logp:
1.2085
H Acceptors:
2
H Donors:
1
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: C₁₃H₂₀N₂O₃S
Molecular Weight: 284.38
Synonyms: 1,4-Diazabicyclo[2.2.2]Octane Tosilate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CN2CCN1CC2
Tpsa: 60.85
Logp: 0.85932
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₀N₂O₃S
Molecular Weight:
284.38
Synonyms:
1,4-Diazabicyclo[2.2.2]Octane Tosilate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.C1CN2CCN1CC2
Tpsa:
60.85
Logp:
0.85932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 1-methyl-4-oxoquinoline-3-carboxylic acid
SMILES: CN1C=C(C(=O)C2=C1C=CC=C2)C(=O)O
Tpsa: 59.3
Logp: 1.2367
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
1-methyl-4-oxoquinoline-3-carboxylic acid
SMILES:
CN1C=C(C(=O)C2=C1C=CC=C2)C(=O)O
Tpsa:
59.3
Logp:
1.2367
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1