CS-0053223
(3S,5R)-5-Methylpyrrolidin-3-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1107658-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053223-100mg | In Stock | ₹ 9,434.00 |
| 250mg | CS-0053223-250mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0053223-1g | In Stock | ₹ 31,506.00 |
| 5g | CS-0053223-5g | In Stock | ₹ 79,032.00 |
CS-0053223 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
98%
MDL No
MFCD28390287
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂ClNO
Molecular Weight
137.61
Synonyms
(3S,5R)-5-methylpyrrolidin-3-ol hydrogen chloride
SMILES
C[C@@H]1C[C@@H](CN1)O.Cl
Tpsa
32.26
Logp
0.1509
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3S,5R)-5-methylpyrrolidin-3-ol hydrochloride | 1107658-78-5 | MFCD28390287 | 1g | eMolecules | ₹ 57,542.06 | |
 | 1107658-78-5 | (3S,5R)-5-Methylpyrrolidin-3-ol hydrochloride | A2B Chem | ₹ 6,675.00 - ₹ 55,358.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28390287
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: (3S,5R)-5-methylpyrrolidin-3-ol hydrogen chloride
SMILES: C[C@@H]1C[C@@H](CN1)O.Cl
Tpsa: 32.26
Logp: 0.1509
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28390287
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
(3S,5R)-5-methylpyrrolidin-3-ol hydrogen chloride
SMILES:
C[C@@H]1C[C@@H](CN1)O.Cl
Tpsa:
32.26
Logp:
0.1509
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30719389
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂
Molecular Weight: 153.61
Synonyms: None
SMILES: OC[C@H]1C[C@@H](CN1)O.Cl
Tpsa: 52.49
Logp: -0.8767
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30719389
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₂
Molecular Weight:
153.61
Synonyms:
None
SMILES:
OC[C@H]1C[C@@H](CN1)O.Cl
Tpsa:
52.49
Logp:
-0.8767
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: (3S,5R)-5-Methyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinecarboxylic acid
SMILES: C[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)C(O)=O
Tpsa: 66.84
Logp: 1.7165
H Acceptors: 3
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
(3S,5R)-5-Methyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinecarboxylic acid
SMILES:
C[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)C(O)=O
Tpsa:
66.84
Logp:
1.7165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD18833626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂O
Molecular Weight: 102.14
Synonyms: trans-Tetrahydrofuran-3,4-diamine
SMILES: N[C@H]1[C@H](N)COC1
Tpsa: 61.27
Logp: -1.3288
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD18833626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂O
Molecular Weight:
102.14
Synonyms:
trans-Tetrahydrofuran-3,4-diamine
SMILES:
N[C@H]1[C@H](N)COC1
Tpsa:
61.27
Logp:
-1.3288
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0