CS-0448618
2-((2S,6R)-2,6-dimethylpiperidin-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1788-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448618-5g | In Stock | ₹ 1,74,884.64 |
CS-0448618 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,884.64
GST (18%): ₹ 31,479.235
Total Price: ₹ 2,06,363.875
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂
Molecular Weight
156.27
Synonyms
2-(2,6-Dimethyl-piperidin-1-yl)-ethylamine
SMILES
C[C@H]1CCC[C@@H](C)N1CCN
Tpsa
29.26
Logp
1.208
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1788-35-8 | 2-(2,6-Dimethylpiperidin-1-yl)ethan-1-amine | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
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: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: 2-(2,6-Dimethyl-piperidin-1-yl)-ethylamine
SMILES: C[C@H]1CCC[C@@H](C)N1CCN
Tpsa: 29.26
Logp: 1.208
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
2-(2,6-Dimethyl-piperidin-1-yl)-ethylamine
SMILES:
C[C@H]1CCC[C@@H](C)N1CCN
Tpsa:
29.26
Logp:
1.208
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 6-Benzofuranmethanamine
SMILES: C1=CC2=C(C=C1CN)OC=C2
Tpsa: 39.16
Logp: 1.8915
H Acceptors: 2
H Donors: 1
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
6-Benzofuranmethanamine
SMILES:
C1=CC2=C(C=C1CN)OC=C2
Tpsa:
39.16
Logp:
1.8915
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: None
SMILES: C1=C(C=C2C=CN(CCC(=O)O)C2=C1)Br
Tpsa: 42.23
Logp: 2.8785
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
None
SMILES:
C1=C(C=C2C=CN(CCC(=O)O)C2=C1)Br
Tpsa:
42.23
Logp:
2.8785
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: 3-Amino-2-carbomethoxy-7-chloro-benzthiophene
SMILES: COC(=O)C1=C(C2=C(C(=CC=C2)Cl)S1)N
Tpsa: 52.32
Logp: 2.9235
H Acceptors: 4
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:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
3-Amino-2-carbomethoxy-7-chloro-benzthiophene
SMILES:
COC(=O)C1=C(C2=C(C(=CC=C2)Cl)S1)N
Tpsa:
52.32
Logp:
2.9235
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1