CS-0505864
(3S,4S)-3,4-dimethoxypyrrolidine hydrochloride
Manufacturer: ChemScene
CAS Number: 276862-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505864-100mg | In Stock | ₹ 14,062.00 |
| 250mg | CS-0505864-250mg | In Stock | ₹ 18,601.00 |
| 1g | CS-0505864-1g | In Stock | ₹ 46,458.00 |
CS-0505864 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,062.00
GST (18%): ₹ 2,531.16
Total Price: ₹ 16,593.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO₂
Molecular Weight
167.63
Synonyms
(3S,4S)-dimethoxypyrrolidine hydrochloride
SMILES
CO[C@@H]1[C@@H](OC)CNC1.[H]Cl
Tpsa
30.49
Logp
0.0414
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (3S4S)-34-dimethoxypyrrolidinehydrochloride / 25mg / 629469992 / PBXAA1033-1 / 0.000 / 276862-69-2 / [null] / 167.630 / C6H14ClNO2 | eMolecules | ₹ 11,266.51 | |
 | 276862-69-2 | (3S,4S)-3,4-dimethoxypyrrolidine;hydrochloride | A2B Chem | ₹ 14,151.00 - ₹ 2,54,006.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: (3S,4S)-dimethoxypyrrolidine hydrochloride
SMILES: CO[C@@H]1[C@@H](OC)CNC1.[H]Cl
Tpsa: 30.49
Logp: 0.0414
H Acceptors: 3
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:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
(3S,4S)-dimethoxypyrrolidine hydrochloride
SMILES:
CO[C@@H]1[C@@H](OC)CNC1.[H]Cl
Tpsa:
30.49
Logp:
0.0414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28975208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆Cl₃N₃O
Molecular Weight: 276.59
Synonyms: (R)-2-(1H-Imidazol-1-ylmethyl)-morpholine3hydrochloride
SMILES: C1=CN(C[C@H]2CNCCO2)C=N1.Cl.Cl.Cl
Tpsa: 39.08
Logp: 1.1369
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28975208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆Cl₃N₃O
Molecular Weight:
276.59
Synonyms:
(R)-2-(1H-Imidazol-1-ylmethyl)-morpholine3hydrochloride
SMILES:
C1=CN(C[C@H]2CNCCO2)C=N1.Cl.Cl.Cl
Tpsa:
39.08
Logp:
1.1369
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28975220
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆Cl₃N₃O
Molecular Weight: 276.59
Synonyms: (2S)-2-(1H-Imidazol-1-ylmethyl)morpholine trihydrochloride
SMILES: C1=CN(C[C@@H]2CNCCO2)C=N1.Cl.Cl.Cl
Tpsa: 39.08
Logp: 1.1369
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28975220
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆Cl₃N₃O
Molecular Weight:
276.59
Synonyms:
(2S)-2-(1H-Imidazol-1-ylmethyl)morpholine trihydrochloride
SMILES:
C1=CN(C[C@@H]2CNCCO2)C=N1.Cl.Cl.Cl
Tpsa:
39.08
Logp:
1.1369
H Acceptors:
4
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: C₁₀H₁₅N₅O₉P₂
Molecular Weight: 411.20
Synonyms: 2'-Deoxyadenosine-5'-diphosphate
SMILES: O[C@H]1C[C@H](N2C=NC3=C(N=CN=C32)N)O[C@@H]1COP(OP(O)(O)=O)(O)=O
Tpsa: 212.37
Logp: -0.7168
H Acceptors: 11
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₅O₉P₂
Molecular Weight:
411.20
Synonyms:
2'-Deoxyadenosine-5'-diphosphate
SMILES:
O[C@H]1C[C@H](N2C=NC3=C(N=CN=C32)N)O[C@@H]1COP(OP(O)(O)=O)(O)=O
Tpsa:
212.37
Logp:
-0.7168
H Acceptors:
11
H Donors:
5
Rotatable Bonds:
6