CS-0310186
Methyl3-[(2s)-2-(hydroxymethyl)pyrrolidin-1-yl]propanoate
Manufacturer: ChemScene
CAS Number: 114106-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310186-100mg | In Stock | ₹ 15,753.00 |
| 250mg | CS-0310186-250mg | In Stock | ₹ 24,742.00 |
| 1g | CS-0310186-1g | In Stock | ₹ 61,588.00 |
CS-0310186 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,753.00
GST (18%): ₹ 2,835.54
Total Price: ₹ 18,588.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₃
Molecular Weight
187.24
Synonyms
methyl 3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]propanoate
SMILES
COC(=O)CCN1[C@H](CO)CCC1
Tpsa
49.77
Logp
0.0062
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]propanoate / 25mg / 713713085 / PBU6980 / 0.000 / 114106-84-2 / MFCD21733919 / 187.239 / C9H17NO3 | eMolecules | ₹ 12,576.59 | |
 | 114106-84-2 | 1-Pyrrolidinepropanoic acid, 2-(hydroxymethyl)-, methyl ester, (S)- (9CI) | A2B Chem | ₹ 14,952.00 - ₹ 59,630.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: methyl 3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]propanoate
SMILES: COC(=O)CCN1[C@H](CO)CCC1
Tpsa: 49.77
Logp: 0.0062
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
methyl 3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]propanoate
SMILES:
COC(=O)CCN1[C@H](CO)CCC1
Tpsa:
49.77
Logp:
0.0062
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃O₂
Molecular Weight: 265.35
Synonyms: tert-butyl (3S)-3-(1H-pyrazol-3-yl)azepane-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H](CCCC1)C2=NNC=C2
Tpsa: 58.22
Logp: 2.9143
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:
C₁₄H₂₃N₃O₂
Molecular Weight:
265.35
Synonyms:
tert-butyl (3S)-3-(1H-pyrazol-3-yl)azepane-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CCCC1)C2=NNC=C2
Tpsa:
58.22
Logp:
2.9143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₄S
Molecular Weight: 242.73
Synonyms: 7-chloro-3-(1-methylethyl)-5-(methylthio)-1H-Pyrazolo[4,3-d]pyrimidine
SMILES: CSC1=NC2=C(NN=C2C(C)C)C(Cl)=N1
Tpsa: 54.46
Logp: 2.8516
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₄S
Molecular Weight:
242.73
Synonyms:
7-chloro-3-(1-methylethyl)-5-(methylthio)-1H-Pyrazolo[4,3-d]pyrimidine
SMILES:
CSC1=NC2=C(NN=C2C(C)C)C(Cl)=N1
Tpsa:
54.46
Logp:
2.8516
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: (S)-piperidin-3-amine
SMILES: N[C@@H]1CNCCC1
Tpsa: 38.05
Logp: -0.3029
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
(S)-piperidin-3-amine
SMILES:
N[C@@H]1CNCCC1
Tpsa:
38.05
Logp:
-0.3029
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0