CS-0491610
(S)-1-ethylpiperidin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2137099-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0491610-500mg | In Stock | ₹ 1,23,532.00 |
| 1g | CS-0491610-1g | In Stock | ₹ 1,31,631.00 |
CS-0491610 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,23,532.00
GST (18%): ₹ 22,235.76
Total Price: ₹ 1,45,767.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₈Cl₂N₂
Molecular Weight
201.14
Synonyms
(3S)-1-ethylpiperidin-3-amine dihydrochloride
SMILES
Cl.Cl.CCN1C[C@@H](N)CCC1
Tpsa
29.26
Logp
1.273
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2137099-14-8 | (3S)-1-ethylpiperidin-3-amine dihydrochloride | A2B Chem | ₹ 37,558.00 - ₹ 1,44,803.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: (3S)-1-ethylpiperidin-3-amine dihydrochloride
SMILES: Cl.Cl.CCN1C[C@@H](N)CCC1
Tpsa: 29.26
Logp: 1.273
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:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
(3S)-1-ethylpiperidin-3-amine dihydrochloride
SMILES:
Cl.Cl.CCN1C[C@@H](N)CCC1
Tpsa:
29.26
Logp:
1.273
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: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: ethyl (E)-3-(4-amino-2-methoxy-pyrimidin-5-yl)prop-2-enoate
SMILES: CCOC(/C=C/C1=CN=C(OC)N=C1N)=O
Tpsa: 87.33
Logp: 0.6437
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
ethyl (E)-3-(4-amino-2-methoxy-pyrimidin-5-yl)prop-2-enoate
SMILES:
CCOC(/C=C/C1=CN=C(OC)N=C1N)=O
Tpsa:
87.33
Logp:
0.6437
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29075202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2C(CC1)C(=O)C2
Tpsa: 46.61
Logp: 1.5848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29075202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2C(CC1)C(=O)C2
Tpsa:
46.61
Logp:
1.5848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₂O₂
Molecular Weight: 164.15
Synonyms: None
SMILES: OC(=O)C(C)C1CC(F)(F)C1
Tpsa: 37.3
Logp: 1.7524
H Acceptors: 1
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:
C₇H₁₀F₂O₂
Molecular Weight:
164.15
Synonyms:
None
SMILES:
OC(=O)C(C)C1CC(F)(F)C1
Tpsa:
37.3
Logp:
1.7524
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2