CS-0036375
rel-(3S,4S)-4-Methylpyrrolidin-3-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 265108-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036375-100mg | In Stock | ₹ 11,481.00 |
| 250mg | CS-0036375-250mg | In Stock | ₹ 18,601.00 |
CS-0036375 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
98%
MDL No
MFCD27997397
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
Cis-4-Methylpyrrolidin-3-Ol Hydrochloride
SMILES
C[C@H]1CNC[C@H]1O.[H]Cl
Tpsa
32.26
Logp
0.0084
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules CIS-4-METHYLPYRROLIDIN-3-OL HYDROCHLORIDE | 265108-43-8 | MFCD27997397 | 1g | eMolecules | ₹ 1,23,379.81 |
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: 98%
MDL No: MFCD27997397
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: Cis-4-Methylpyrrolidin-3-Ol Hydrochloride
SMILES: C[C@H]1CNC[C@H]1O.[H]Cl
Tpsa: 32.26
Logp: 0.0084
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27997397
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:
Cis-4-Methylpyrrolidin-3-Ol Hydrochloride
SMILES:
C[C@H]1CNC[C@H]1O.[H]Cl
Tpsa:
32.26
Logp:
0.0084
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClN
Molecular Weight: 135.64
Synonyms: C-(3-METHYL-CYCLOBUTYL)-METHYLAMINE HYDROCHLRIDE
SMILES: CC1CC(CN)C1.Cl
Tpsa: 26.02
Logp: 1.413
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClN
Molecular Weight:
135.64
Synonyms:
C-(3-METHYL-CYCLOBUTYL)-METHYLAMINE HYDROCHLRIDE
SMILES:
CC1CC(CN)C1.Cl
Tpsa:
26.02
Logp:
1.413
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12198805
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: (Meso-1R,5S,6S)-3-(Tert-Butoxycarbonyl)-3-Azabicyclo[3.1.0]Hexane-6-Carboxylic Acid
SMILES: OC([C@@H]1[C@@]2([H])[C@]1([H])CN(C2)C(OC(C)(C)C)=O)=O
Tpsa: 66.84
Logp: 1.1839
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12198805
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
(Meso-1R,5S,6S)-3-(Tert-Butoxycarbonyl)-3-Azabicyclo[3.1.0]Hexane-6-Carboxylic Acid
SMILES:
OC([C@@H]1[C@@]2([H])[C@]1([H])CN(C2)C(OC(C)(C)C)=O)=O
Tpsa:
66.84
Logp:
1.1839
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: C₁₉H₂₆N₂O₃
Molecular Weight: 330.42
Synonyms: tert-Butyl1-oxo-1,2,3,5-tetrahydrospiro[benzo[c]azepine-4,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC3=CC=CC=C3C(=NC2)O
Tpsa: 62.13
Logp: 3.5646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₃
Molecular Weight:
330.42
Synonyms:
tert-Butyl1-oxo-1,2,3,5-tetrahydrospiro[benzo[c]azepine-4,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC3=CC=CC=C3C(=NC2)O
Tpsa:
62.13
Logp:
3.5646
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0