CS-0509281
2-Methoxy-4-(4-methoxypiperidin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 1021441-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0509281-250mg | In Stock | ₹ 18,823.20 |
| 1g | CS-0509281-1g | In Stock | ₹ 46,459.08 |
CS-0509281 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
2-METHOXY-4-(4-METHOXY-1-PIPERIDINYL)-BENZENAMINE
SMILES
COC1=CC(N2CCC(OC)CC2)=CC=C1N
Tpsa
47.72
Logp
1.8926
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021441-14-4 | 2-METHOXY-4-(4-METHOXY-1-PIPERIDINYL)-BENZENAMINE | A2B Chem | ₹ 12,320.64 - ₹ 26,523.60 |
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
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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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: 2-METHOXY-4-(4-METHOXY-1-PIPERIDINYL)-BENZENAMINE
SMILES: COC1=CC(N2CCC(OC)CC2)=CC=C1N
Tpsa: 47.72
Logp: 1.8926
H Acceptors: 4
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
2-METHOXY-4-(4-METHOXY-1-PIPERIDINYL)-BENZENAMINE
SMILES:
COC1=CC(N2CCC(OC)CC2)=CC=C1N
Tpsa:
47.72
Logp:
1.8926
H Acceptors:
4
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 2-(4-Methoxyphenyl)-4-methylimidazolidine
SMILES: CC1=CNC(C2=CC=C(OC)C=C2)=N1
Tpsa: 37.91
Logp: 2.39372
H Acceptors: 2
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
2-(4-Methoxyphenyl)-4-methylimidazolidine
SMILES:
CC1=CNC(C2=CC=C(OC)C=C2)=N1
Tpsa:
37.91
Logp:
2.39372
H Acceptors:
2
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: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: 1H-Benzimidazole-5,6-diol
SMILES: OC1=C(O)C=C2C(N=CN2)=C1
Tpsa: 69.14
Logp: 0.9741
H Acceptors: 3
H Donors: 3
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:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
1H-Benzimidazole-5,6-diol
SMILES:
OC1=C(O)C=C2C(N=CN2)=C1
Tpsa:
69.14
Logp:
0.9741
H Acceptors:
3
H Donors:
3
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: C₈H₁₂N₄O₂
Molecular Weight: 196.21
Synonyms: 3-(Dimethylamino)-2-(1H-1,2,3-triazol-1-yl)acrylic acid methyl ester
SMILES: O=C(OC)C(N1N=NC=C1)=CN(C)C
Tpsa: 60.25
Logp: -0.1889
H Acceptors: 6
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:
C₈H₁₂N₄O₂
Molecular Weight:
196.21
Synonyms:
3-(Dimethylamino)-2-(1H-1,2,3-triazol-1-yl)acrylic acid methyl ester
SMILES:
O=C(OC)C(N1N=NC=C1)=CN(C)C
Tpsa:
60.25
Logp:
-0.1889
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3