CS-0441332
1-Methyl-N-phenethylpiperidin-4-amine dioxalate
Manufacturer: ChemScene
CAS Number: 1158743-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441332-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0441332-5g | In Stock | ₹ 14,031.84 |
CS-0441332 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₈
Molecular Weight
398.41
Synonyms
None
SMILES
CN1CCC(CC1)NCCC2=CC=CC=C2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Tpsa
164.47
Logp
0.2241
H Acceptors
6
H Donors
5
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158743-29-3 | 1-methyl-N-(2-phenylethyl)-4-piperidinamine diethanedioate | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₈H₂₆N₂O₈
Molecular Weight: 398.41
Synonyms: None
SMILES: CN1CCC(CC1)NCCC2=CC=CC=C2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Tpsa: 164.47
Logp: 0.2241
H Acceptors: 6
H Donors: 5
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:
C₁₈H₂₆N₂O₈
Molecular Weight:
398.41
Synonyms:
None
SMILES:
CN1CCC(CC1)NCCC2=CC=CC=C2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Tpsa:
164.47
Logp:
0.2241
H Acceptors:
6
H Donors:
5
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: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: None
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])C#N)F
Tpsa: 66.93
Logp: 1.914
H Acceptors: 3
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:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])C#N)F
Tpsa:
66.93
Logp:
1.914
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrCl₂NO₂S
Molecular Weight: 290.95
Synonyms: None
SMILES: C1=C(C=NC(=C1S(=O)(=O)Cl)Cl)Br
Tpsa: 47.03
Logp: 2.425
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrCl₂NO₂S
Molecular Weight:
290.95
Synonyms:
None
SMILES:
C1=C(C=NC(=C1S(=O)(=O)Cl)Cl)Br
Tpsa:
47.03
Logp:
2.425
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 6-Methoxy-2-methyl-5-quinolinamine
SMILES: CC1=NC2=CC=C(C(=C2C=C1)N)OC
Tpsa: 48.14
Logp: 2.13402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
6-Methoxy-2-methyl-5-quinolinamine
SMILES:
CC1=NC2=CC=C(C(=C2C=C1)N)OC
Tpsa:
48.14
Logp:
2.13402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1