CS-W022754
(2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 90657-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022754-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-W022754-5g | In Stock | ₹ 3,080.16 |
| 10g | CS-W022754-10g | In Stock | ₹ 6,160.32 |
| 25g | CS-W022754-25g | In Stock | ₹ 15,315.24 |
CS-W022754 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD08061932
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₂
Molecular Weight
227.69
Synonyms
trans-4-Phenyl-L-proline hydrochloride
SMILES
O=C(O)[C@H]1NC[C@H](C2=CC=CC=C2)C1.[H]Cl
Tpsa
49.33
Logp
1.6385
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride,90657-53-7,10g,Formula:C11H14ClNO2,M. Wt. 227.69,>98% | Chemscene | ₹ 6,160.32 | |
 | eMolecules Ambeed / (2S4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride / 1g / 552518807 / A103506 / / 90657-53-7 / [null] / 227.690 / C11H14ClNO2 | eMolecules | ₹ 2,854.28 | |
 | 90657-53-7 | Trans-4-phenyl-L-proline HCl | A2B Chem | ₹ 513.36 - ₹ 39,956.52 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD08061932
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: trans-4-Phenyl-L-proline hydrochloride
SMILES: O=C(O)[C@H]1NC[C@H](C2=CC=CC=C2)C1.[H]Cl
Tpsa: 49.33
Logp: 1.6385
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08061932
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
trans-4-Phenyl-L-proline hydrochloride
SMILES:
O=C(O)[C@H]1NC[C@H](C2=CC=CC=C2)C1.[H]Cl
Tpsa:
49.33
Logp:
1.6385
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09842574
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₃
Molecular Weight: 250.08
Synonyms: None
SMILES: O=C(O)[C@@H](N)CC1=CC(Cl)=C(O)C(Cl)=C1
Tpsa: 83.55
Logp: 1.6534
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09842574
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO₃
Molecular Weight:
250.08
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)CC1=CC(Cl)=C(O)C(Cl)=C1
Tpsa:
83.55
Logp:
1.6534
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD13176749
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 7-Hydroxyimidazo[1,2-a]pyridine
SMILES: OC1=CC2=NC=CN2C=C1
Tpsa: 37.53
Logp: 1.0399
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13176749
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
7-Hydroxyimidazo[1,2-a]pyridine
SMILES:
OC1=CC2=NC=CN2C=C1
Tpsa:
37.53
Logp:
1.0399
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: Imidazo[1,2-a]pyridine-8-carboxaldehyde (9CI)
SMILES: O=CC1=CC=CN2C1=NC=C2
Tpsa: 34.37
Logp: 1.1468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
Imidazo[1,2-a]pyridine-8-carboxaldehyde (9CI)
SMILES:
O=CC1=CC=CN2C1=NC=C2
Tpsa:
34.37
Logp:
1.1468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1