CS-0303052
rel-(3R,4S)-4-(3-Methoxyphenyl)pyrrolidine-3-carboxylic Acid Hydrochloride
Manufacturer: ChemScene
CAS Number: 1392208-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0303052-50mg | In Stock | ₹ 7,187.04 |
| 100mg | CS-0303052-100mg | In Stock | ₹ 10,609.44 |
| 250mg | CS-0303052-250mg | In Stock | ₹ 15,058.56 |
| 500mg | CS-0303052-500mg | In Stock | ₹ 23,700.12 |
| 1g | CS-0303052-1g | In Stock | ₹ 30,459.36 |
| 5g | CS-0303052-5g | In Stock | ₹ 1,26,029.88 |
| 10g | CS-0303052-10g | In Stock | ₹ 2,46,070.56 |
CS-0303052 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
95+%
MDL No
MFCD06659301
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO₃
Molecular Weight
257.71
Synonyms
None
SMILES
OC([C@@H]1[C@@H](C2=CC(OC)=CC=C2)CNC1)=O.Cl
Tpsa
58.56
Logp
1.5046
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyrrolidinecarboxylic acid, 4-(3-methoxyphenyl)-, hydrochloride (1:1), (3R,4S)-rel- | Aaron Chemicals LLC | ₹ 9,154.92 - ₹ 1,24,147.56 | |
 | 1392208-60-4 | (+/-)-Trans-4-(3-methoxy-phenyl)-pyrrolidine-3-carboxylic acid-hcl | A2B Chem | ₹ 7,785.96 - ₹ 2,38,797.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD06659301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: None
SMILES: OC([C@@H]1[C@@H](C2=CC(OC)=CC=C2)CNC1)=O.Cl
Tpsa: 58.56
Logp: 1.5046
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD06659301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
None
SMILES:
OC([C@@H]1[C@@H](C2=CC(OC)=CC=C2)CNC1)=O.Cl
Tpsa:
58.56
Logp:
1.5046
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: 2,2-DIFLUORO-1-(3-METHOXYPHENYL)ETHANONE
SMILES: COC1=CC=CC(=C1)C(=O)C(F)F
Tpsa: 26.3
Logp: 2.143
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
2,2-DIFLUORO-1-(3-METHOXYPHENYL)ETHANONE
SMILES:
COC1=CC=CC(=C1)C(=O)C(F)F
Tpsa:
26.3
Logp:
2.143
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₃
Molecular Weight: 228.19
Synonyms: 4,4-DIFLUORO-1-(3-METHOXY-PHENYL)-BUTANE-1,3-DIONE
SMILES: COC1=CC=CC(=C1)C(=O)CC(=O)C(F)F
Tpsa: 43.37
Logp: 2.1022
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₃
Molecular Weight:
228.19
Synonyms:
4,4-DIFLUORO-1-(3-METHOXY-PHENYL)-BUTANE-1,3-DIONE
SMILES:
COC1=CC=CC(=C1)C(=O)CC(=O)C(F)F
Tpsa:
43.37
Logp:
2.1022
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: None
SMILES: COC1=CC=CC(=C1)C(=O)CC(=O)C2=CC(=CC=C2)OC
Tpsa: 52.6
Logp: 3.1595
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C(=O)CC(=O)C2=CC(=CC=C2)OC
Tpsa:
52.6
Logp:
3.1595
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6