CS-0173104
1-(2-Amino-1-(m-tolyl)ethyl)pyrrolidine-3-carboxylicacidhydrochloride
Manufacturer: ChemScene
CAS Number: 1958100-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173104-250mg | In Stock | ₹ 27,412.00 |
| 1g | CS-0173104-1g | In Stock | ₹ 68,708.00 |
CS-0173104 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,412.00
GST (18%): ₹ 4,934.16
Total Price: ₹ 32,346.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁ClN₂O₂
Molecular Weight
284.78
Synonyms
1-[2-Amino-1-(m-tolyl)ethyl]pyrrolidine-3-carboxylic acid hydrochloride
SMILES
Cl.O=C(O)C1CN(CC1)C(C=2C=CC=C(C2)C)CN
Tpsa
66.56
Logp
1.82312
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2-AMINO-1-M-TOLYL-ETHYL)-PYRROLIDINE-3-CARBOXYLIC ACID HCL | 1958100-65-6 | MFCD30478623 | 0.25g | eMolecules | ₹ 36,551.41 | |
 | 1958100-65-6 | 1-(2-Amino-1-(m-tolyl)ethyl)pyrrolidine-3-carboxylic acid hydrochloride | A2B Chem | ₹ 27,056.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: 1-[2-Amino-1-(m-tolyl)ethyl]pyrrolidine-3-carboxylic acid hydrochloride
SMILES: Cl.O=C(O)C1CN(CC1)C(C=2C=CC=C(C2)C)CN
Tpsa: 66.56
Logp: 1.82312
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
1-[2-Amino-1-(m-tolyl)ethyl]pyrrolidine-3-carboxylic acid hydrochloride
SMILES:
Cl.O=C(O)C1CN(CC1)C(C=2C=CC=C(C2)C)CN
Tpsa:
66.56
Logp:
1.82312
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇ClF₆O₂S
Molecular Weight: 388.71
Synonyms: 3-[3,5-bis(trifluoromethyl)phenyl]benzenesulfonyl Chloride
SMILES: O=S(=O)(Cl)C1=CC=CC(=C1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa: 34.14
Logp: 5.3187
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇ClF₆O₂S
Molecular Weight:
388.71
Synonyms:
3-[3,5-bis(trifluoromethyl)phenyl]benzenesulfonyl Chloride
SMILES:
O=S(=O)(Cl)C1=CC=CC(=C1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa:
34.14
Logp:
5.3187
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 3-PHENYLDIHYDRO-2H-PYRAN-4(3H)-ONE
SMILES: O=C1CCOCC1C=2C=CC=CC2
Tpsa: 26.3
Logp: 1.7596
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
3-PHENYLDIHYDRO-2H-PYRAN-4(3H)-ONE
SMILES:
O=C1CCOCC1C=2C=CC=CC2
Tpsa:
26.3
Logp:
1.7596
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN
Molecular Weight: 207.70
Synonyms: 2-naphthalen-1-ylethanamine hydrochloride
SMILES: NCCC1=C2C=CC=CC2=CC=C1.[H]Cl
Tpsa: 26.02
Logp: 2.7628
H Acceptors: 1
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:
C₁₂H₁₄ClN
Molecular Weight:
207.70
Synonyms:
2-naphthalen-1-ylethanamine hydrochloride
SMILES:
NCCC1=C2C=CC=CC2=CC=C1.[H]Cl
Tpsa:
26.02
Logp:
2.7628
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2