CS-B0685
(R)-methyl pyrrolidine-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 874964-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0685-1g | In Stock | ₹ 2,823.48 |
| 5g | CS-B0685-5g | In Stock | ₹ 14,031.84 |
| 10g | CS-B0685-10g | In Stock | ₹ 27,978.12 |
| 25g | CS-B0685-25g | In Stock | ₹ 55,956.24 |
CS-B0685 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
MFCD11840195
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO₂
Molecular Weight
165.62
Synonyms
R-3-Pyrrolidinecarboxylic acid Methyl ester hydrochloride
SMILES
O=C([C@H]1CNCC1)OC.Cl
Tpsa
38.33
Logp
0.1907
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(R)-methyl pyrrolidine-3-,874964-22-4,Formula:C6H12ClNO2,M. Wt. 165.62,>98% | Chemscene | ₹ 3,318.87 | |
 | eMolecules (R)-methyl pyrrolidine-3-carboxylate hydrochloride | 874964-22-4 | MFCD11840195 | 5g | eMolecules | ₹ 20,655.04 | |
 | 874964-22-4 | (R)-Methyl pyrrolidine-3-carboxylate, HCl | A2B Chem | ₹ 941.16 - ₹ 1,56,318.12 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11840195
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: R-3-Pyrrolidinecarboxylic acid Methyl ester hydrochloride
SMILES: O=C([C@H]1CNCC1)OC.Cl
Tpsa: 38.33
Logp: 0.1907
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11840195
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
R-3-Pyrrolidinecarboxylic acid Methyl ester hydrochloride
SMILES:
O=C([C@H]1CNCC1)OC.Cl
Tpsa:
38.33
Logp:
0.1907
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 2H-3-benzazepin-2-one, 1-amino-1,3,4,5-tetrahydro-3-methyl-, (1S)-
SMILES: O=C1[C@@H](N)C2=CC=CC=C2CCN1C
Tpsa: 46.33
Logp: 0.7009
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
2H-3-benzazepin-2-one, 1-amino-1,3,4,5-tetrahydro-3-methyl-, (1S)-
SMILES:
O=C1[C@@H](N)C2=CC=CC=C2CCN1C
Tpsa:
46.33
Logp:
0.7009
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11053632
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClFN
Molecular Weight: 175.63
Synonyms: (S)-1-(4-Fluorophenyl)ethylamine hydrochloride
SMILES: N[C@@H](C)C(C=C1)=CC=C1F.Cl
Tpsa: 26.02
Logp: 2.2672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11053632
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClFN
Molecular Weight:
175.63
Synonyms:
(S)-1-(4-Fluorophenyl)ethylamine hydrochloride
SMILES:
N[C@@H](C)C(C=C1)=CC=C1F.Cl
Tpsa:
26.02
Logp:
2.2672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06761837
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃N
Molecular Weight: 189.18
Synonyms: R-PTF-PEM
SMILES: FC(F)(F)C(C=C1)=CC=C1[C@@H](C)N
Tpsa: 26.02
Logp: 2.7251
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06761837
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃N
Molecular Weight:
189.18
Synonyms:
R-PTF-PEM
SMILES:
FC(F)(F)C(C=C1)=CC=C1[C@@H](C)N
Tpsa:
26.02
Logp:
2.7251
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1