CS-0466657
(S)-N,N-diethylpyrrolidin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 859213-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466657-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0466657-250mg | In Stock | ₹ 16,643.00 |
| 1g | CS-0466657-1g | In Stock | ₹ 41,385.00 |
| 5g | CS-0466657-5g | In Stock | ₹ 2,05,768.00 |
CS-0466657 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
MFCD16556188
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂₀Cl₂N₂
Molecular Weight
215.16
Synonyms
(S)-3-(Diethylamino)pyrrolidine dihydrochloride
SMILES
CCN(CC)[C@H]1CCNC1.Cl.Cl
Tpsa
15.27
Logp
1.5337
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (3S)-NN-diethylpyrrolidin-3-aminedihydrochloride / 25mg / 761746686 / PBXAA1029-1 / 0.000 / 859213-30-2 / MFCD16556188 / 215.160 / C8H20Cl2N2 | eMolecules | ₹ 7,991.31 | |
 | 859213-30-2 | (S)-N,N-Diethylpyrrolidin-3-amine dihydrochloride | A2B Chem | ₹ 9,612.00 - ₹ 1,17,124.00 |
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
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Purity: 98%
MDL No: MFCD16556188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀Cl₂N₂
Molecular Weight: 215.16
Synonyms: (S)-3-(Diethylamino)pyrrolidine dihydrochloride
SMILES: CCN(CC)[C@H]1CCNC1.Cl.Cl
Tpsa: 15.27
Logp: 1.5337
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16556188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀Cl₂N₂
Molecular Weight:
215.16
Synonyms:
(S)-3-(Diethylamino)pyrrolidine dihydrochloride
SMILES:
CCN(CC)[C@H]1CCNC1.Cl.Cl
Tpsa:
15.27
Logp:
1.5337
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22690979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₃N₂O₂
Molecular Weight: 302.29
Synonyms: Benzoic acid, 4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)-
SMILES: C(C1=CC(C(=O)O)=CC=C1CN2CCN(CC2)C)(F)(F)F
Tpsa: 43.78
Logp: 2.151
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22690979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₃N₂O₂
Molecular Weight:
302.29
Synonyms:
Benzoic acid, 4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)-
SMILES:
C(C1=CC(C(=O)O)=CC=C1CN2CCN(CC2)C)(F)(F)F
Tpsa:
43.78
Logp:
2.151
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20646432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClO₂S
Molecular Weight: 190.65
Synonyms: None
SMILES: CCC1=C(C=C(C(=O)O)S1)Cl
Tpsa: 37.3
Logp: 2.6621
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20646432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClO₂S
Molecular Weight:
190.65
Synonyms:
None
SMILES:
CCC1=C(C=C(C(=O)O)S1)Cl
Tpsa:
37.3
Logp:
2.6621
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 3-[(4-Methylpiperazin-1-yl)methyl]benzaldehyde
SMILES: CN1CCN(CC1)CC2=CC(=CC=C2)C=O
Tpsa: 23.55
Logp: 1.2465
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
3-[(4-Methylpiperazin-1-yl)methyl]benzaldehyde
SMILES:
CN1CCN(CC1)CC2=CC(=CC=C2)C=O
Tpsa:
23.55
Logp:
1.2465
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3