CS-0162956
rel-Methyl (3R,4S)-4-(p-tolyl)pyrrolidine-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1956380-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0162956-250mg | In Stock | ₹ 8,722.00 |
| 1g | CS-0162956-1g | In Stock | ₹ 20,203.00 |
| 5g | CS-0162956-5g | In Stock | ₹ 91,759.00 |
CS-0162956 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO₂
Molecular Weight
255.74
Synonyms
None
SMILES
O=C([C@H]1CNC[C@@H]1C2=CC=C(C)C=C2)OC.Cl
Tpsa
38.33
Logp
1.89282
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956380-71-4 | rel-Methyl(3R,4S)-4-(p-tolyl)pyrrolidine-3-carboxylatehydrochloride | A2B Chem | ₹ 7,031.00 - ₹ 73,425.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: None
SMILES: O=C([C@H]1CNC[C@@H]1C2=CC=C(C)C=C2)OC.Cl
Tpsa: 38.33
Logp: 1.89282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
None
SMILES:
O=C([C@H]1CNC[C@@H]1C2=CC=C(C)C=C2)OC.Cl
Tpsa:
38.33
Logp:
1.89282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃S₂
Molecular Weight: 266.34
Synonyms: None
SMILES: O=S(C1=CC=C(O)C=C1)SC2=CC=C(O)C=C2
Tpsa: 57.53
Logp: 2.9127
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃S₂
Molecular Weight:
266.34
Synonyms:
None
SMILES:
O=S(C1=CC=C(O)C=C1)SC2=CC=C(O)C=C2
Tpsa:
57.53
Logp:
2.9127
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: n-Octyl benzoate
SMILES: O=C(OCCCCCCCC)C1=CC=CC=C1
Tpsa: 26.3
Logp: 4.2039
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
n-Octyl benzoate
SMILES:
O=C(OCCCCCCCC)C1=CC=CC=C1
Tpsa:
26.3
Logp:
4.2039
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Carbamic acid, N-(1-methyl-2-propyn-1-yl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC(C#C)C
Tpsa: 38.33
Logp: 1.9345
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Carbamic acid, N-(1-methyl-2-propyn-1-yl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC(C#C)C
Tpsa:
38.33
Logp:
1.9345
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3