CS-0468852
2-Benzylhexahydro-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 939793-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468852-100mg | In Stock | ₹ 10,609.44 |
| 250mg | CS-0468852-250mg | In Stock | ₹ 17,967.60 |
| 1g | CS-0468852-1g | In Stock | ₹ 41,239.92 |
CS-0468852 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
MFCD09608037
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂
Molecular Weight
244.29
Synonyms
2-benzylhexahydro-1H-pyrrolo[3.4-c]pyridine-1,3(2H)-dione
SMILES
O=C1N(CC2=CC=CC=C2)C(C3CNCCC31)=O
Tpsa
49.41
Logp
0.7811
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-BENZYLHEXAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-1,3(2H)-DIONE HYDROCHLORIDE | 939793-58-5 | | 1g | eMolecules | ₹ 58,753.20 | |
 | 939793-58-5 | 2-benzyl-hexahydro-2H-pyrrolo[3,4-c]pyridine-1,3-dione hydrochloride | A2B Chem | ₹ 12,491.76 - ₹ 43,122.24 |
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: 98%
MDL No: MFCD09608037
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 2-benzylhexahydro-1H-pyrrolo[3.4-c]pyridine-1,3(2H)-dione
SMILES: O=C1N(CC2=CC=CC=C2)C(C3CNCCC31)=O
Tpsa: 49.41
Logp: 0.7811
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09608037
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
2-benzylhexahydro-1H-pyrrolo[3.4-c]pyridine-1,3(2H)-dione
SMILES:
O=C1N(CC2=CC=CC=C2)C(C3CNCCC31)=O
Tpsa:
49.41
Logp:
0.7811
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29920528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: (3S,4S)-benzyl 3-amino-4-methylpyrrolidine-1-carboxylate hydrochloride
SMILES: O=C(N1C[C@@H](N)[C@@H](C)C1)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 1.6022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29920528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
(3S,4S)-benzyl 3-amino-4-methylpyrrolidine-1-carboxylate hydrochloride
SMILES:
O=C(N1C[C@@H](N)[C@@H](C)C1)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
1.6022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15478885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: (R)-methyl 2-(benzylamino)-2-phenylacetate hydrochloride
SMILES: O=C(OC)[C@H](NCC1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 38.33
Logp: 2.6905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD15478885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
(R)-methyl 2-(benzylamino)-2-phenylacetate hydrochloride
SMILES:
O=C(OC)[C@H](NCC1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
38.33
Logp:
2.6905
H Acceptors:
3
H Donors:
1
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: C₅H₇ClO₂
Molecular Weight: 134.56
Synonyms: None
SMILES: O=C(C1C(CCl)C1)O
Tpsa: 37.3
Logp: 0.9459
H Acceptors: 1
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:
C₅H₇ClO₂
Molecular Weight:
134.56
Synonyms:
None
SMILES:
O=C(C1C(CCl)C1)O
Tpsa:
37.3
Logp:
0.9459
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2