CS-0466643
(R)-2-benzylpyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 86116-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0466643-500mg | In Stock | ₹ 90,950.28 |
CS-0466643 - 500mg
In Stock
Quantity
1
Base Price: ₹ 90,950.28
GST (18%): ₹ 16,371.05
Total Price: ₹ 1,07,321.33
Purity
98%
MDL No
MFCD04115813
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
2-Benzyl-L-proline hydrochloride
SMILES
C1=CC=C(C=C1)C[C@]2(CCCN2)C(=O)O
Tpsa
49.33
Logp
1.4359
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86116-84-9 | (R)-2-Benzylpyrrolidine-2-carboxylic acid | A2B Chem | ₹ 14,801.88 - ₹ 1,83,440.64 |
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: MFCD04115813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2-Benzyl-L-proline hydrochloride
SMILES: C1=CC=C(C=C1)C[C@]2(CCCN2)C(=O)O
Tpsa: 49.33
Logp: 1.4359
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04115813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2-Benzyl-L-proline hydrochloride
SMILES:
C1=CC=C(C=C1)C[C@]2(CCCN2)C(=O)O
Tpsa:
49.33
Logp:
1.4359
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: C₁₄H₁₄O₃S
Molecular Weight: 262.32
Synonyms: 4-(2-Methoxy-4-methyl-phenoxymethyl)-thiophene-2-carbaldehyde
SMILES: CC1=CC(=C(C=C1)OCC2=CSC(=C2)C=O)OC
Tpsa: 35.53
Logp: 3.45662
H Acceptors: 4
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:
C₁₄H₁₄O₃S
Molecular Weight:
262.32
Synonyms:
4-(2-Methoxy-4-methyl-phenoxymethyl)-thiophene-2-carbaldehyde
SMILES:
CC1=CC(=C(C=C1)OCC2=CSC(=C2)C=O)OC
Tpsa:
35.53
Logp:
3.45662
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16657184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 1H-Pyrrolo[2,3-c]pyridine-2-methanamine
SMILES: C1=C2C=C(CN)NC2=CN=C1
Tpsa: 54.7
Logp: 1.0216
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16657184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
1H-Pyrrolo[2,3-c]pyridine-2-methanamine
SMILES:
C1=C2C=C(CN)NC2=CN=C1
Tpsa:
54.7
Logp:
1.0216
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12405959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃
Molecular Weight: 207.66
Synonyms: 8-chloro-3-cyclobutyl-imidazo[1,5-a]pyrazine
SMILES: C1CC(C1)C2=NC=C3C(=NC=CN32)Cl
Tpsa: 30.19
Logp: 2.6502
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12405959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃
Molecular Weight:
207.66
Synonyms:
8-chloro-3-cyclobutyl-imidazo[1,5-a]pyrazine
SMILES:
C1CC(C1)C2=NC=C3C(=NC=CN32)Cl
Tpsa:
30.19
Logp:
2.6502
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1