CS-0516148
6-(Methoxymethyl)-N-methyl-2-phenylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 339278-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0516148-100mg | In Stock | ₹ 96,939.48 |
CS-0516148 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O
Molecular Weight
229.28
Synonyms
N-[6-(METHOXYMETHYL)-2-PHENYL-4-PYRIMIDINYL]-N-METHYLAMINE
SMILES
CNC1=NC(C2=CC=CC=C2)=NC(COC)=C1
Tpsa
47.04
Logp
2.3317
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339278-91-0 | 6-(Methoxymethyl)-n-methyl-2-phenylpyrimidin-4-amine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
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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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: N-[6-(METHOXYMETHYL)-2-PHENYL-4-PYRIMIDINYL]-N-METHYLAMINE
SMILES: CNC1=NC(C2=CC=CC=C2)=NC(COC)=C1
Tpsa: 47.04
Logp: 2.3317
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
N-[6-(METHOXYMETHYL)-2-PHENYL-4-PYRIMIDINYL]-N-METHYLAMINE
SMILES:
CNC1=NC(C2=CC=CC=C2)=NC(COC)=C1
Tpsa:
47.04
Logp:
2.3317
H Acceptors:
4
H Donors:
1
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: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: None
SMILES: C1=CC=C(NC2=CC=CN=C2)N=C1
Tpsa: 37.81
Logp: 2.2202
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:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
None
SMILES:
C1=CC=C(NC2=CC=CN=C2)N=C1
Tpsa:
37.81
Logp:
2.2202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18854583
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃S
Molecular Weight: 226.29
Synonyms: Ethyl 2-[2-(Methylthio)phenoxy]acetate
SMILES: O=C(OCC)COC1=CC=CC=C1SC
Tpsa: 35.53
Logp: 2.3504
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18854583
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃S
Molecular Weight:
226.29
Synonyms:
Ethyl 2-[2-(Methylthio)phenoxy]acetate
SMILES:
O=C(OCC)COC1=CC=CC=C1SC
Tpsa:
35.53
Logp:
2.3504
H Acceptors:
4
H Donors:
0
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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 3-Nitrobenzaldehydedimethylacetal
SMILES: COC(OC)C1=CC=CC([N+]([O-])=O)=C1
Tpsa: 61.6
Logp: 1.8862
H Acceptors: 4
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
3-Nitrobenzaldehydedimethylacetal
SMILES:
COC(OC)C1=CC=CC([N+]([O-])=O)=C1
Tpsa:
61.6
Logp:
1.8862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4