CS-0459017
N-methyl-1-(3-(pyrimidin-5-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 852431-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459017-1g | In Stock | ₹ 71,912.00 |
CS-0459017 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,912.00
GST (18%): ₹ 12,944.16
Total Price: ₹ 84,856.16
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-5-yl)benzylamine
SMILES
CNCC1=CC=CC(C2=CN=CN=C2)=C1
Tpsa
37.81
Logp
1.863
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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-5-yl)benzylamine
SMILES: CNCC1=CC=CC(C2=CN=CN=C2)=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-5-yl)benzylamine
SMILES:
CNCC1=CC=CC(C2=CN=CN=C2)=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: C₈H₇BF₃K
Molecular Weight: 210.05
Synonyms: Potassium (1-phenylvinyl)trifluoroborate
SMILES: F[B-](F)(C(C1=CC=CC=C1)=C)F.[K+]
Tpsa: 0
Logp: 0.0904
H Acceptors: 0
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:
C₈H₇BF₃K
Molecular Weight:
210.05
Synonyms:
Potassium (1-phenylvinyl)trifluoroborate
SMILES:
F[B-](F)(C(C1=CC=CC=C1)=C)F.[K+]
Tpsa:
0
Logp:
0.0904
H Acceptors:
0
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 4-Oxazolecarboxylic acid, 2-[(4-methoxyphenyl)methyl]-, methyl ester
SMILES: O=C(C1=COC(CC2=CC=C(OC)C=C2)=N1)OC
Tpsa: 61.56
Logp: 2.0606
H Acceptors: 5
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
4-Oxazolecarboxylic acid, 2-[(4-methoxyphenyl)methyl]-, methyl ester
SMILES:
O=C(C1=COC(CC2=CC=C(OC)C=C2)=N1)OC
Tpsa:
61.56
Logp:
2.0606
H Acceptors:
5
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(C1=COC(CC2=CC=C(OC)C=C2)=N1)O
Tpsa: 72.56
Logp: 1.9722
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(C1=COC(CC2=CC=C(OC)C=C2)=N1)O
Tpsa:
72.56
Logp:
1.9722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4