CS-0440849
5-Methoxy-N,4-dimethyl-N-phenylnicotinamide
Manufacturer: ChemScene
CAS Number: 1105675-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440849-1g | In Stock | ₹ 79,922.00 |
CS-0440849 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,922.00
GST (18%): ₹ 14,385.96
Total Price: ₹ 94,307.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₂
Molecular Weight
256.30
Synonyms
None
SMILES
CC1=C(C=NC=C1OC)C(=O)N(C)C2=CC=CC=C2
Tpsa
42.43
Logp
2.67522
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105675-65-7 | 5-Methoxy-n,4-dimethyl-n-phenylnicotinamide | A2B Chem | -- |
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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: None
SMILES: CC1=C(C=NC=C1OC)C(=O)N(C)C2=CC=CC=C2
Tpsa: 42.43
Logp: 2.67522
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
None
SMILES:
CC1=C(C=NC=C1OC)C(=O)N(C)C2=CC=CC=C2
Tpsa:
42.43
Logp:
2.67522
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: (1-(p-tolyl)cyclobutyl)methanamine hydrochloride
SMILES: CC1=CC=C(C=C1)C2(CCC2)CN
Tpsa: 26.02
Logp: 2.37542
H Acceptors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
(1-(p-tolyl)cyclobutyl)methanamine hydrochloride
SMILES:
CC1=CC=C(C=C1)C2(CCC2)CN
Tpsa:
26.02
Logp:
2.37542
H Acceptors:
1
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: C₂₀H₁₈O₄
Molecular Weight: 322.35
Synonyms: 6,7-Dimethoxy-4-(4-methylphenyl)naphthalene-2-carboxylicacid
SMILES: CC1=CC=C(C=C1)C2=C3C=C(C(=CC3=CC(=C2)C(=O)O)OC)OC
Tpsa: 55.76
Logp: 4.53062
H Acceptors: 3
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:
C₂₀H₁₈O₄
Molecular Weight:
322.35
Synonyms:
6,7-Dimethoxy-4-(4-methylphenyl)naphthalene-2-carboxylicacid
SMILES:
CC1=CC=C(C=C1)C2=C3C=C(C(=CC3=CC(=C2)C(=O)O)OC)OC
Tpsa:
55.76
Logp:
4.53062
H Acceptors:
3
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: C₇H₂ClF₅
Molecular Weight: 216.54
Synonyms: 3-Chloro-2,6-difluorobenzotrifluoride
SMILES: C1=CC(=C(C(=C1Cl)F)C(F)(F)F)F
Tpsa: 0
Logp: 3.637
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₅
Molecular Weight:
216.54
Synonyms:
3-Chloro-2,6-difluorobenzotrifluoride
SMILES:
C1=CC(=C(C(=C1Cl)F)C(F)(F)F)F
Tpsa:
0
Logp:
3.637
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0