CS-0313533
N-(2-methoxybenzyl)-1-methylpiperidin-4-amine
Manufacturer: ChemScene
CAS Number: 416869-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313533-5g | In Stock | ₹ 85,987.80 |
| 10g | CS-0313533-10g | In Stock | ₹ 1,37,323.80 |
CS-0313533 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O
Molecular Weight
234.34
Synonyms
N-[(2-methoxyphenyl)methyl]-1-methyl-4-piperidinamine
SMILES
CN1CCC(CC1)NCC2=CC=CC=C2OC
Tpsa
24.5
Logp
1.879
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 416869-87-9 | N-(2-Methoxybenzyl)-1-methylpiperidin-4-amine | A2B Chem | ₹ 21,817.80 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: N-[(2-methoxyphenyl)methyl]-1-methyl-4-piperidinamine
SMILES: CN1CCC(CC1)NCC2=CC=CC=C2OC
Tpsa: 24.5
Logp: 1.879
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
N-[(2-methoxyphenyl)methyl]-1-methyl-4-piperidinamine
SMILES:
CN1CCC(CC1)NCC2=CC=CC=C2OC
Tpsa:
24.5
Logp:
1.879
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃OS
Molecular Weight: 287.38
Synonyms: 4-[4-(THIEN-2-YLCARBONYL)PIPERAZIN-1-YL]ANILINE
SMILES: C1=CSC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)N
Tpsa: 49.57
Logp: 2.2927
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃OS
Molecular Weight:
287.38
Synonyms:
4-[4-(THIEN-2-YLCARBONYL)PIPERAZIN-1-YL]ANILINE
SMILES:
C1=CSC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)N
Tpsa:
49.57
Logp:
2.2927
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇Cl₂NO
Molecular Weight: 202.12
Synonyms: 1-TERT-BUTYLAMINO-3-CHLORO-2-PROPANOL HYDROCHLORIDE
SMILES: CC(C)(C)NCC(CCl)O.Cl
Tpsa: 32.26
Logp: 1.396
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇Cl₂NO
Molecular Weight:
202.12
Synonyms:
1-TERT-BUTYLAMINO-3-CHLORO-2-PROPANOL HYDROCHLORIDE
SMILES:
CC(C)(C)NCC(CCl)O.Cl
Tpsa:
32.26
Logp:
1.396
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: 4,5,6-trimethoxy-2-benzofuran-1(3H)-one
SMILES: COC1=C(C(=C2COC(=O)C2=C1)OC)OC
Tpsa: 53.99
Logp: 1.3828
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
4,5,6-trimethoxy-2-benzofuran-1(3H)-one
SMILES:
COC1=C(C(=C2COC(=O)C2=C1)OC)OC
Tpsa:
53.99
Logp:
1.3828
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3