CS-0440330
(2S,4R)-4-(2-methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1049734-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440330-1g | In Stock | ₹ 92,827.00 |
CS-0440330 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,827.00
GST (18%): ₹ 16,708.86
Total Price: ₹ 1,09,535.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO₂
Molecular Weight
255.74
Synonyms
(R)-γ-(2-methyl-benzyl)-L-ProHCl
SMILES
CC1=CC=CC=C1C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa
49.33
Logp
2.02202
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049734-41-9 | (2S,4R)-4-(2-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride | A2B Chem | ₹ 60,876.00 - ₹ 1,83,340.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: (R)-γ-(2-methyl-benzyl)-L-ProHCl
SMILES: CC1=CC=CC=C1C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa: 49.33
Logp: 2.02202
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:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
(R)-γ-(2-methyl-benzyl)-L-ProHCl
SMILES:
CC1=CC=CC=C1C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa:
49.33
Logp:
2.02202
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: C₁₂H₁₅ClN₂O₄
Molecular Weight: 286.71
Synonyms: trans-4-(2-Nitrobenzyl)-L-proline hydrochloride
SMILES: C1=CC=C(C(=C1)C[C@@H]2C[C@@H](C(=O)O)NC2)[N+](=O)[O-].Cl
Tpsa: 92.47
Logp: 1.6218
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₅ClN₂O₄
Molecular Weight:
286.71
Synonyms:
trans-4-(2-Nitrobenzyl)-L-proline hydrochloride
SMILES:
C1=CC=C(C(=C1)C[C@@H]2C[C@@H](C(=O)O)NC2)[N+](=O)[O-].Cl
Tpsa:
92.47
Logp:
1.6218
H Acceptors:
4
H Donors:
2
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: C₁₂H₂₀N₂O₃S
Molecular Weight: 272.36
Synonyms: Methyl 2-amino-6-isopropyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylate hydrate
SMILES: CC(C)N1CCC2=C(C1)SC(=C2C(=O)OC)N.O
Tpsa: 87.06
Logp: 1.0587
H Acceptors: 5
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:
C₁₂H₂₀N₂O₃S
Molecular Weight:
272.36
Synonyms:
Methyl 2-amino-6-isopropyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylate hydrate
SMILES:
CC(C)N1CCC2=C(C1)SC(=C2C(=O)OC)N.O
Tpsa:
87.06
Logp:
1.0587
H Acceptors:
5
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: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: trans-4-(2-Cyanobenzyl)-L-proline hydrochloride
SMILES: C1=CC=C(C#N)C(=C1)C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa: 73.12
Logp: 1.58528
H Acceptors: 3
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:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
trans-4-(2-Cyanobenzyl)-L-proline hydrochloride
SMILES:
C1=CC=C(C#N)C(=C1)C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa:
73.12
Logp:
1.58528
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3