CS-0457214
(S)-1-(2-(dimethylamino)ethyl)piperidin-3-amine
Manufacturer: ChemScene
CAS Number: 1218442-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0457214-100mg | In Stock | ₹ 48,426.96 |
| 250mg | CS-0457214-250mg | In Stock | ₹ 96,426.12 |
CS-0457214 - 100mg
In Stock
Quantity
1
Base Price: ₹ 48,426.96
GST (18%): ₹ 8,716.853
Total Price: ₹ 57,143.813
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₁N₃
Molecular Weight
171.28
Synonyms
(S)-1-[2-(Dimethylamino)ethyl]piperidin-3-amine
SMILES
CN(C)CCN1C[C@@H](N)CCC1
Tpsa
32.5
Logp
-0.0289
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1218442-66-0 | (S)-1-[2-(Dimethylamino)ethyl]piperidin-3-amine | A2B Chem | ₹ 50,394.84 - ₹ 98,394.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₂₁N₃
Molecular Weight: 171.28
Synonyms: (S)-1-[2-(Dimethylamino)ethyl]piperidin-3-amine
SMILES: CN(C)CCN1C[C@@H](N)CCC1
Tpsa: 32.5
Logp: -0.0289
H Acceptors: 3
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:
C₉H₂₁N₃
Molecular Weight:
171.28
Synonyms:
(S)-1-[2-(Dimethylamino)ethyl]piperidin-3-amine
SMILES:
CN(C)CCN1C[C@@H](N)CCC1
Tpsa:
32.5
Logp:
-0.0289
H Acceptors:
3
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: C₁₁H₂₃NO₂
Molecular Weight: 201.31
Synonyms: None
SMILES: CCCCCC(NCC)C(OCC)=O
Tpsa: 38.33
Logp: 2.1079
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₂
Molecular Weight:
201.31
Synonyms:
None
SMILES:
CCCCCC(NCC)C(OCC)=O
Tpsa:
38.33
Logp:
2.1079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂NO₂
Molecular Weight: 215.20
Synonyms: Benzeneacetic acid, α-amino-3,4-difluoro-, ethyl ester
SMILES: O=C(OCC)C(N)C1=CC=C(F)C(F)=C1
Tpsa: 52.32
Logp: 1.5277
H Acceptors: 3
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:
C₁₀H₁₁F₂NO₂
Molecular Weight:
215.20
Synonyms:
Benzeneacetic acid, α-amino-3,4-difluoro-, ethyl ester
SMILES:
O=C(OCC)C(N)C1=CC=C(F)C(F)=C1
Tpsa:
52.32
Logp:
1.5277
H Acceptors:
3
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: O=C(OCC)C(C1=CC=CC=C1)NC(C)C
Tpsa: 38.33
Logp: 2.2888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
O=C(OCC)C(C1=CC=CC=C1)NC(C)C
Tpsa:
38.33
Logp:
2.2888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5