CS-M0745
3-(3-Methoxyphenyl)-N1,N1,N7,N7-tetramethylisoquinoline-1,7-diamine
Manufacturer: ChemScene
CAS Number: 1415560-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0745-5g | In Stock | ₹ 2,76,256.00 |
CS-M0745 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,76,256.00
GST (18%): ₹ 49,726.08
Total Price: ₹ 3,25,982.08
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃N₃O
Molecular Weight
321.42
Synonyms
None
SMILES
CN(C)C1=NC(C2=CC(OC)=CC=C2)=CC3=CC=C(N(C)C)C=C13
Tpsa
28.6
Logp
4.0424
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃N₃O
Molecular Weight: 321.42
Synonyms: None
SMILES: CN(C)C1=NC(C2=CC(OC)=CC=C2)=CC3=CC=C(N(C)C)C=C13
Tpsa: 28.6
Logp: 4.0424
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃N₃O
Molecular Weight:
321.42
Synonyms:
None
SMILES:
CN(C)C1=NC(C2=CC(OC)=CC=C2)=CC3=CC=C(N(C)C)C=C13
Tpsa:
28.6
Logp:
4.0424
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00001801
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: M-METHOXYBENZONITRILE
SMILES: N#CC1=CC(OC)=CC=C1
Tpsa: 33.02
Logp: 1.56688
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001801
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
M-METHOXYBENZONITRILE
SMILES:
N#CC1=CC(OC)=CC=C1
Tpsa:
33.02
Logp:
1.56688
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00714941
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: N-Methyl-3-nitro-benzamide
SMILES: O=C(NC)C1=CC([N+]([O-])=O)=CC=C1
Tpsa: 72.24
Logp: 0.9544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00714941
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
N-Methyl-3-nitro-benzamide
SMILES:
O=C(NC)C1=CC([N+]([O-])=O)=CC=C1
Tpsa:
72.24
Logp:
0.9544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02605317
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: Benzaldehyde, 4-[(3-fluorophenyl)methoxy]-
SMILES: O=CC1=CC=C(C=C1)OCC2=CC(F)=CC=C2
Tpsa: 26.3
Logp: 3.2172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02605317
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
Benzaldehyde, 4-[(3-fluorophenyl)methoxy]-
SMILES:
O=CC1=CC=C(C=C1)OCC2=CC(F)=CC=C2
Tpsa:
26.3
Logp:
3.2172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4