CS-0458527
N-methyl-1-(3-(pyrimidin-2-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 886851-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458527-5g | In Stock | ₹ 1,27,484.40 |
CS-0458527 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,484.40
GST (18%): ₹ 22,947.192
Total Price: ₹ 1,50,431.592
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃
Molecular Weight
199.25
Synonyms
N-Methyl-3-pyrimidin-2-ylbenzylamine
SMILES
CNCC1=CC=CC(C2=NC=CC=N2)=C1
Tpsa
37.81
Logp
1.863
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886851-49-6 | N-Methyl-1-(3-(pyrimidin-2-yl)phenyl)methanamine | A2B Chem | ₹ 59,806.44 - ₹ 1,36,211.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-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: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: N-Methyl-3-pyrimidin-2-ylbenzylamine
SMILES: CNCC1=CC=CC(C2=NC=CC=N2)=C1
Tpsa: 37.81
Logp: 1.863
H Acceptors: 3
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:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
N-Methyl-3-pyrimidin-2-ylbenzylamine
SMILES:
CNCC1=CC=CC(C2=NC=CC=N2)=C1
Tpsa:
37.81
Logp:
1.863
H Acceptors:
3
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: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: N-Methyl-(7-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)methylamine
SMILES: BrC1=C2OCCOC2=C(CNC)S1
Tpsa: 30.49
Logp: 2.0012
H Acceptors: 4
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:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
N-Methyl-(7-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)methylamine
SMILES:
BrC1=C2OCCOC2=C(CNC)S1
Tpsa:
30.49
Logp:
2.0012
H Acceptors:
4
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: C₇H₇ClO₅S
Molecular Weight: 238.65
Synonyms: None
SMILES: O=S(C1=C(C2OCCO2)C=CO1)(Cl)=O
Tpsa: 65.74
Logp: 1.2525
H Acceptors: 5
H Donors: 0
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:
C₇H₇ClO₅S
Molecular Weight:
238.65
Synonyms:
None
SMILES:
O=S(C1=C(C2OCCO2)C=CO1)(Cl)=O
Tpsa:
65.74
Logp:
1.2525
H Acceptors:
5
H Donors:
0
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: C₉H₇BrF₂O₂
Molecular Weight: 265.05
Synonyms: None
SMILES: O=C(OC)C1=CC=C(Br)C(C(F)F)=C1
Tpsa: 26.3
Logp: 3.1733
H Acceptors: 2
H Donors: 0
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:
C₉H₇BrF₂O₂
Molecular Weight:
265.05
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(Br)C(C(F)F)=C1
Tpsa:
26.3
Logp:
3.1733
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2