CS-0573274
(R)-2-(4-methylbenzyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 637020-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573274-5g | In Stock | ₹ 1,90,969.92 |
CS-0573274 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,969.92
GST (18%): ₹ 34,374.586
Total Price: ₹ 2,25,344.506
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
2-[(4-methylphenyl)methyl]-L-Proline
SMILES
CC1=CC=C(C=C1)C[C@]2(CCCN2)C(=O)O
Tpsa
49.33
Logp
1.74432
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 637020-62-3 | (R)-ALPHA-(4-METHYLBENZYL)-PROLINE-HCL | A2B Chem | ₹ 37,817.52 - ₹ 83,506.56 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 2-[(4-methylphenyl)methyl]-L-Proline
SMILES: CC1=CC=C(C=C1)C[C@]2(CCCN2)C(=O)O
Tpsa: 49.33
Logp: 1.74432
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
2-[(4-methylphenyl)methyl]-L-Proline
SMILES:
CC1=CC=C(C=C1)C[C@]2(CCCN2)C(=O)O
Tpsa:
49.33
Logp:
1.74432
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₅S
Molecular Weight: 196.22
Synonyms: L(-)-Methanesulfonylethyllactate
SMILES: CCOC(=O)[C@H](C)OS(=O)(=O)C
Tpsa: 69.67
Logp: -0.0858
H Acceptors: 5
H Donors: 0
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:
C₆H₁₂O₅S
Molecular Weight:
196.22
Synonyms:
L(-)-Methanesulfonylethyllactate
SMILES:
CCOC(=O)[C@H](C)OS(=O)(=O)C
Tpsa:
69.67
Logp:
-0.0858
H Acceptors:
5
H Donors:
0
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 1H-Pyrrolizine-5-carboxaldehyde, 2,3-dihydro-3-methyl- (7CI,8CI,9CI)
SMILES: CC1CCC2=CC=C(N12)C=O
Tpsa: 22
Logp: 1.8078
H Acceptors: 2
H Donors: 0
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
1H-Pyrrolizine-5-carboxaldehyde, 2,3-dihydro-3-methyl- (7CI,8CI,9CI)
SMILES:
CC1CCC2=CC=C(N12)C=O
Tpsa:
22
Logp:
1.8078
H Acceptors:
2
H Donors:
0
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: C₉H₁₀INO
Molecular Weight: 275.09
Synonyms: N-(3-iodophenyl)propanamide
SMILES: CCC(NC1=CC=CC(I)=C1)=O
Tpsa: 29.1
Logp: 2.6397
H Acceptors: 1
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:
C₉H₁₀INO
Molecular Weight:
275.09
Synonyms:
N-(3-iodophenyl)propanamide
SMILES:
CCC(NC1=CC=CC(I)=C1)=O
Tpsa:
29.1
Logp:
2.6397
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2