CS-0102642
(R)-2-Benzylpyrrolidine-2-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2098693-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102642-100mg | In Stock | ₹ 20,470.00 |
| 250mg | CS-0102642-250mg | In Stock | ₹ 34,354.00 |
| 500mg | CS-0102642-500mg | In Stock | ₹ 45,835.00 |
| 1g | CS-0102642-1g | In Stock | ₹ 68,708.00 |
CS-0102642 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO₂
Molecular Weight
241.71
Synonyms
(R)-Α-BENZYL-PROLINEHCL
SMILES
O=C(O)[C@@]1(CC2=CC=CC=C2)NCCC1.[H]Cl
Tpsa
49.33
Logp
1.8577
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2098693-96-8 | (R)-a-Benzyl prolineHCl | A2B Chem | ₹ 14,329.00 - ₹ 32,129.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: (R)-Α-BENZYL-PROLINEHCL
SMILES: O=C(O)[C@@]1(CC2=CC=CC=C2)NCCC1.[H]Cl
Tpsa: 49.33
Logp: 1.8577
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
(R)-Α-BENZYL-PROLINEHCL
SMILES:
O=C(O)[C@@]1(CC2=CC=CC=C2)NCCC1.[H]Cl
Tpsa:
49.33
Logp:
1.8577
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₄
Molecular Weight: 259.05
Synonyms: Benzoic acid, 3-bromo-5-formyl-4-hydroxy-, methyl ester
SMILES: O=C(OC)C1=CC(C=O)=C(O)C(Br)=C1
Tpsa: 63.6
Logp: 1.7538
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₄
Molecular Weight:
259.05
Synonyms:
Benzoic acid, 3-bromo-5-formyl-4-hydroxy-, methyl ester
SMILES:
O=C(OC)C1=CC(C=O)=C(O)C(Br)=C1
Tpsa:
63.6
Logp:
1.7538
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08234365
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IO
Molecular Weight: 272.08
Synonyms: 7-Iodo-1-tetralone
SMILES: O=C1CCCC2=C1C=C(I)C=C2
Tpsa: 17.07
Logp: 2.8102
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08234365
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉IO
Molecular Weight:
272.08
Synonyms:
7-Iodo-1-tetralone
SMILES:
O=C1CCCC2=C1C=C(I)C=C2
Tpsa:
17.07
Logp:
2.8102
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FO
Molecular Weight: 162.16
Synonyms: 2-Naphthalenol,6-fluoro
SMILES: OC1=CC=C2C=C(F)C=CC2=C1
Tpsa: 20.23
Logp: 2.6845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FO
Molecular Weight:
162.16
Synonyms:
2-Naphthalenol,6-fluoro
SMILES:
OC1=CC=C2C=C(F)C=CC2=C1
Tpsa:
20.23
Logp:
2.6845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0