CS-0200442
(S)-1-Phenylpyrrolidin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1909294-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0200442-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0200442-250mg | In Stock | ₹ 23,529.00 |
| 1g | CS-0200442-1g | In Stock | ₹ 67,079.04 |
CS-0200442 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆Cl₂N₂
Molecular Weight
235.15
Synonyms
(3S)-1-Phenylpyrrolidin-3-amine dihydrochloride
SMILES
N[C@@H]1CN(C2=CC=CC=C2)CC1.Cl.Cl
Tpsa
29.26
Logp
2.0676
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-1-Phenylpyrrolidin-3-amine dihydrochloride / 100mg / 714104575 / CS-0200442 / 0.000 / 1909294-50-3 / MFCD29906928 / 235.150 / C10H16Cl2N2 | eMolecules | ₹ 17,380.66 | |
 | 1909294-50-3 | (3S)-1-Phenylpyrrolidin-3-amine dihydrochloride | A2B Chem | ₹ 13,261.80 - ₹ 73,581.60 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂
Molecular Weight: 235.15
Synonyms: (3S)-1-Phenylpyrrolidin-3-amine dihydrochloride
SMILES: N[C@@H]1CN(C2=CC=CC=C2)CC1.Cl.Cl
Tpsa: 29.26
Logp: 2.0676
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:
C₁₀H₁₆Cl₂N₂
Molecular Weight:
235.15
Synonyms:
(3S)-1-Phenylpyrrolidin-3-amine dihydrochloride
SMILES:
N[C@@H]1CN(C2=CC=CC=C2)CC1.Cl.Cl
Tpsa:
29.26
Logp:
2.0676
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₇H₄₆D₅NO₁₅
Molecular Weight: 874.94
Synonyms: None
SMILES: O(C(C)=O)[C@]12[C@]3([C@H](OC(=O)C4=CC=CC=C4)[C@@]5(O)C(C)(C)C([C@@H](OC(C)=O)C(=O)[C@]3(C)[C@@H](O)[C@H](O)[C@]1(OC2)[H])=C(C)[C@@H](OC([C@@H]([C@@H](NC(=O)C6=C(C(=C(C(=C6[2H])[2H])[2H])[2H])[2H])C7=CC=CC=C7)O)=O)C5)[H]
Tpsa: 241.52
Logp: 2.7065
H Acceptors: 15
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₄₆D₅NO₁₅
Molecular Weight:
874.94
Synonyms:
None
SMILES:
O(C(C)=O)[C@]12[C@]3([C@H](OC(=O)C4=CC=CC=C4)[C@@]5(O)C(C)(C)C([C@@H](OC(C)=O)C(=O)[C@]3(C)[C@@H](O)[C@H](O)[C@]1(OC2)[H])=C(C)[C@@H](OC([C@@H]([C@@H](NC(=O)C6=C(C(=C(C(=C6[2H])[2H])[2H])[2H])[2H])C7=CC=CC=C7)O)=O)C5)[H]
Tpsa:
241.52
Logp:
2.7065
H Acceptors:
15
H Donors:
5
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₆N₂O₃
Molecular Weight: 340.50
Synonyms: None
SMILES: O=C(O)CCCCCCCCC/C=C\CCCCNC(NCC)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₆N₂O₃
Molecular Weight:
340.50
Synonyms:
None
SMILES:
O=C(O)CCCCCCCCC/C=C\CCCCNC(NCC)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClN₃O₃S
Molecular Weight: 341.81
Synonyms: MrgX1-Activator-1
SMILES: O=C(NCC1=CC=C(C)N1C)C2=CC=C(Cl)C(S(=O)(N)=O)=C2
Tpsa: 94.19
Logp: 1.56432
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN₃O₃S
Molecular Weight:
341.81
Synonyms:
MrgX1-Activator-1
SMILES:
O=C(NCC1=CC=C(C)N1C)C2=CC=C(Cl)C(S(=O)(N)=O)=C2
Tpsa:
94.19
Logp:
1.56432
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4