CS-0137047
Methyl (R)-2-(pyrrolidin-2-yl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 340040-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137047-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-0137047-250mg | In Stock | ₹ 8,722.00 |
| 1g | CS-0137047-1g | In Stock | ₹ 21,627.00 |
| 5g | CS-0137047-5g | In Stock | ₹ 64,703.00 |
CS-0137047 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClNO₂
Molecular Weight
179.64
Synonyms
2-Pyrrolidineacetic acid, methyl ester, hydrochloride, (2R)-
SMILES
O=C(OC)C[C@@H]1NCCC1.[H]Cl
Tpsa
38.33
Logp
0.7233
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-Methyl 2-(pyrrolidin-2-yl)acetate hydrochloride | 340040-67-7 | MFCD22381965 | 1g | eMolecules | ₹ 31,703.58 | |
 | 340040-67-7 | (R)-Methyl 2-(pyrrolidin-2-yl)acetate hydrochloride | A2B Chem | ₹ 6,141.00 - ₹ 1,18,103.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: 2-Pyrrolidineacetic acid, methyl ester, hydrochloride, (2R)-
SMILES: O=C(OC)C[C@@H]1NCCC1.[H]Cl
Tpsa: 38.33
Logp: 0.7233
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
2-Pyrrolidineacetic acid, methyl ester, hydrochloride, (2R)-
SMILES:
O=C(OC)C[C@@H]1NCCC1.[H]Cl
Tpsa:
38.33
Logp:
0.7233
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: C₁₆H₃₀N₂O₅
Molecular Weight: 330.42
Synonyms: Bis(2-methyl-2-propanyl) 2-(2-hydroxyethyl)-1,4-piperazinedicarbo xylate
SMILES: O=C(N1C(CCO)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa: 79.31
Logp: 2.2252
H Acceptors: 5
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:
C₁₆H₃₀N₂O₅
Molecular Weight:
330.42
Synonyms:
Bis(2-methyl-2-propanyl) 2-(2-hydroxyethyl)-1,4-piperazinedicarbo xylate
SMILES:
O=C(N1C(CCO)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa:
79.31
Logp:
2.2252
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: Ethanone, 1-(2-amino-5-bromo-4-methylphenyl)-
SMILES: CC(C1=CC(Br)=C(C)C=C1N)=O
Tpsa: 43.09
Logp: 2.54232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
Ethanone, 1-(2-amino-5-bromo-4-methylphenyl)-
SMILES:
CC(C1=CC(Br)=C(C)C=C1N)=O
Tpsa:
43.09
Logp:
2.54232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07368399
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-ynoate
SMILES: C#CC[C@H](NC(OC(C)(C)C)=O)C(OC)=O
Tpsa: 64.63
Logp: 1.076
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07368399
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
(S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-ynoate
SMILES:
C#CC[C@H](NC(OC(C)(C)C)=O)C(OC)=O
Tpsa:
64.63
Logp:
1.076
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3