CS-0053255
(S)-N-Methyltetrahydrofuran-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1292324-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053255-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0053255-250mg | In Stock | ₹ 9,411.60 |
| 1g | CS-0053255-1g | In Stock | ₹ 25,325.76 |
| 5g | CS-0053255-5g | In Stock | ₹ 1,14,735.96 |
CS-0053255 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂ClNO
Molecular Weight
137.61
Synonyms
(S)-3-MethylaMino-tetrahydrofuran hydrochloride
SMILES
Cl.CN[C@H]1CCOC1
Tpsa
21.26
Logp
0.4165
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-N-Methyltetrahydrofuran-3-amine hydrochloride / 100mg / 572274340 / CS-0053255 / 0.000 / 1292324-44-7 / MFCD11042651 / 137.610 / C5H12ClNO | eMolecules | ₹ 8,186.38 | |
 | 3-Furanamine, tetrahydro-N-methyl-, hydrochloride (1:1), (3S)- | Aaron Chemicals LLC | ₹ 5,989.20 - ₹ 27,208.08 | |
 | 1292324-44-7 | (S)-N-Methyltetrahydrofuran-3-amine hydrochloride | A2B Chem | ₹ 3,935.76 - ₹ 1,48,874.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: (S)-3-MethylaMino-tetrahydrofuran hydrochloride
SMILES: Cl.CN[C@H]1CCOC1
Tpsa: 21.26
Logp: 0.4165
H Acceptors: 2
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:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
(S)-3-MethylaMino-tetrahydrofuran hydrochloride
SMILES:
Cl.CN[C@H]1CCOC1
Tpsa:
21.26
Logp:
0.4165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19220666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: (S)-N,N'-Dimethyl-3-aminopyrrolidine
SMILES: CN[C@H]1CCN(C)C1
Tpsa: 15.27
Logp: -0.0901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19220666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
(S)-N,N'-Dimethyl-3-aminopyrrolidine
SMILES:
CN[C@H]1CCN(C)C1
Tpsa:
15.27
Logp:
-0.0901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₃
Molecular Weight: 129.11
Synonyms: (3S)-5-oxopyrrolidine-3-carboxylic acid
SMILES: OC(=O)[C@@H]1CNC(=O)C1
Tpsa: 66.4
Logp: -0.7929
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:
C₅H₇NO₃
Molecular Weight:
129.11
Synonyms:
(3S)-5-oxopyrrolidine-3-carboxylic acid
SMILES:
OC(=O)[C@@H]1CNC(=O)C1
Tpsa:
66.4
Logp:
-0.7929
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: (3S)-5-oxo-1-[(1S)-1-phenylethyl]pyrrolidine-3-carboxylic acid
SMILES: C[C@H](N1C[C@H](CC1=O)C(O)=O)C1=CC=CC=C1
Tpsa: 57.61
Logp: 1.6807
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
(3S)-5-oxo-1-[(1S)-1-phenylethyl]pyrrolidine-3-carboxylic acid
SMILES:
C[C@H](N1C[C@H](CC1=O)C(O)=O)C1=CC=CC=C1
Tpsa:
57.61
Logp:
1.6807
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3