CS-0140390
(3-((Benzyloxy)methyl)-4-methoxyphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 897094-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0140390-1g | In Stock | ₹ 1,01,131.92 |
CS-0140390 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,131.92
GST (18%): ₹ 18,203.746
Total Price: ₹ 1,19,335.666
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₂
Molecular Weight
257.33
Synonyms
1-{3-[(benzyloxy)methyl]-4-methoxyphenyl}metha namine
SMILES
NCC1=CC=C(OC)C(COCC2=CC=CC=C2)=C1
Tpsa
44.48
Logp
2.8707
H Acceptors
3
H Donors
1
Rotatable Bonds
6
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard 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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: 1-{3-[(benzyloxy)methyl]-4-methoxyphenyl}metha namine
SMILES: NCC1=CC=C(OC)C(COCC2=CC=CC=C2)=C1
Tpsa: 44.48
Logp: 2.8707
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
1-{3-[(benzyloxy)methyl]-4-methoxyphenyl}metha namine
SMILES:
NCC1=CC=C(OC)C(COCC2=CC=CC=C2)=C1
Tpsa:
44.48
Logp:
2.8707
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: None
SMILES: O=C1C(N)=CC(Br)=CN1CC
Tpsa: 48.02
Logp: 1.2129
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
None
SMILES:
O=C1C(N)=CC(Br)=CN1CC
Tpsa:
48.02
Logp:
1.2129
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇BrO₂
Molecular Weight: 167.00
Synonyms: Propanoic acid, 2-bromo-, methyl ester, (2R)-
SMILES: C[C@@H](Br)C(OC)=O
Tpsa: 26.3
Logp: 0.9428
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇BrO₂
Molecular Weight:
167.00
Synonyms:
Propanoic acid, 2-bromo-, methyl ester, (2R)-
SMILES:
C[C@@H](Br)C(OC)=O
Tpsa:
26.3
Logp:
0.9428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FO₃
Molecular Weight: 180.13
Synonyms: 7-Fluoro-1H-isochromene-1,3(4H)-dione
SMILES: O=C(O1)C2=CC(F)=CC=C2CC1=O
Tpsa: 43.37
Logp: 1.0652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FO₃
Molecular Weight:
180.13
Synonyms:
7-Fluoro-1H-isochromene-1,3(4H)-dione
SMILES:
O=C(O1)C2=CC(F)=CC=C2CC1=O
Tpsa:
43.37
Logp:
1.0652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0