CS-0229957
4-Methoxy-1-piperidineethanamine
Manufacturer: ChemScene
CAS Number: 911300-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0229957-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0229957-1g | In Stock | ₹ 16,376.00 |
| 5g | CS-0229957-5g | In Stock | ₹ 64,436.00 |
CS-0229957 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂O
Molecular Weight
158.24
Synonyms
6-Chloro-2-Fluoro Benzylamine
SMILES
COC1CCN(CC1)CCN
Tpsa
38.49
Logp
0.0559
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 911300-69-1 | 2-(4-Methoxypiperidin-1-yl)ethan-1-amine | A2B Chem | ₹ 8,633.00 - ₹ 70,577.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: 6-Chloro-2-Fluoro Benzylamine
SMILES: COC1CCN(CC1)CCN
Tpsa: 38.49
Logp: 0.0559
H Acceptors: 3
H Donors: 1
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
6-Chloro-2-Fluoro Benzylamine
SMILES:
COC1CCN(CC1)CCN
Tpsa:
38.49
Logp:
0.0559
H Acceptors:
3
H Donors:
1
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: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: None
SMILES: O=C(C1=CC(CC)=C(C)S1)O
Tpsa: 37.3
Logp: 2.31712
H Acceptors: 2
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:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
None
SMILES:
O=C(C1=CC(CC)=C(C)S1)O
Tpsa:
37.3
Logp:
2.31712
H Acceptors:
2
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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: 2-Amino-2-(3,4-dimethoxy-phenyl)-propionic acid
SMILES: CC(C1=CC(=C(C=C1)OC)OC)(C(=O)O)N
Tpsa: 81.78
Logp: 0.9623
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
2-Amino-2-(3,4-dimethoxy-phenyl)-propionic acid
SMILES:
CC(C1=CC(=C(C=C1)OC)OC)(C(=O)O)N
Tpsa:
81.78
Logp:
0.9623
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: None
SMILES: CC(NC(C1=CC=CC(Cl)=C1)=O)CC(O)=O
Tpsa: 66.4
Logp: 1.933
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
None
SMILES:
CC(NC(C1=CC=CC(Cl)=C1)=O)CC(O)=O
Tpsa:
66.4
Logp:
1.933
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4