CS-0137068
rel-(2R,3R)-2-Phenylpiperidin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1055345-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137068-100mg | In Stock | ₹ 20,962.20 |
| 250mg | CS-0137068-250mg | In Stock | ₹ 35,507.40 |
| 1g | CS-0137068-1g | In Stock | ₹ 71,014.80 |
CS-0137068 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,962.20
GST (18%): ₹ 3,773.196
Total Price: ₹ 24,735.396
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈Cl₂N₂
Molecular Weight
249.18
Synonyms
None
SMILES
N[C@H]1[C@@H](C2=CC=CC=C2)NCCC1.[H]Cl.[H]Cl
Tpsa
38.05
Logp
2.282
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1055345-76-0 | Rel-(2R,3R)-2-Phenylpiperidin-3-Amine Dihydrochloride | A2B Chem | ₹ 23,443.44 - ₹ 78,544.08 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: None
SMILES: N[C@H]1[C@@H](C2=CC=CC=C2)NCCC1.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 2.282
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
None
SMILES:
N[C@H]1[C@@H](C2=CC=CC=C2)NCCC1.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
2.282
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: None
SMILES: [H]Cl.[H]Cl.NC1C(C2=CC=CC=C2)NCCC1
Tpsa: 38.05
Logp: 2.282
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
None
SMILES:
[H]Cl.[H]Cl.NC1C(C2=CC=CC=C2)NCCC1
Tpsa:
38.05
Logp:
2.282
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₄O₂
Molecular Weight: 396.44
Synonyms: None
SMILES: OC1=CC=C(C=C1O)/C=N/N(C2=NC(C3=CC=CC=C3)=CC(C4=CC=CC=C4)=N2)C
Tpsa: 81.84
Logp: 4.6921
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₄O₂
Molecular Weight:
396.44
Synonyms:
None
SMILES:
OC1=CC=C(C=C1O)/C=N/N(C2=NC(C3=CC=CC=C3)=CC(C4=CC=CC=C4)=N2)C
Tpsa:
81.84
Logp:
4.6921
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD24617983
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂O₃
Molecular Weight: 200.14
Synonyms: Benzoic acid, 3,5-difluoro-4-formyl-, methyl ester
SMILES: O=C(OC)C1=CC(F)=C(C=O)C(F)=C1
Tpsa: 43.37
Logp: 1.5639
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24617983
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂O₃
Molecular Weight:
200.14
Synonyms:
Benzoic acid, 3,5-difluoro-4-formyl-, methyl ester
SMILES:
O=C(OC)C1=CC(F)=C(C=O)C(F)=C1
Tpsa:
43.37
Logp:
1.5639
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2