CS-0513264
(4AR,7aS)-6-benzylhexahydro-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione
Manufacturer: ChemScene
CAS Number: 161594-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0513264-2.5g | In Stock | ₹ 1,20,126.24 |
| 5g | CS-0513264-5g | In Stock | ₹ 1,77,537.00 |
| 10g | CS-0513264-10g | In Stock | ₹ 2,63,011.44 |
CS-0513264 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,20,126.24
GST (18%): ₹ 21,622.723
Total Price: ₹ 1,41,748.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂
Molecular Weight
244.29
Synonyms
None
SMILES
O=C1N(CC2=CC=CC=C2)C([C@]3([H])[C@@]1([H])CCCN3)=O
Tpsa
49.41
Logp
0.9236
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161594-55-4 | 6-benzyl-octahydro-1H-pyrrolo[3,4-b]pyridine-5,7-dione, cis | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: O=C1N(CC2=CC=CC=C2)C([C@]3([H])[C@@]1([H])CCCN3)=O
Tpsa: 49.41
Logp: 0.9236
H Acceptors: 3
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=C1N(CC2=CC=CC=C2)C([C@]3([H])[C@@]1([H])CCCN3)=O
Tpsa:
49.41
Logp:
0.9236
H Acceptors:
3
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: (3S)-3-aminoheptanoic acid
SMILES: CCCC[C@H](N)CC(O)=O
Tpsa: 63.32
Logp: 0.9786
H Acceptors: 2
H Donors: 2
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
(3S)-3-aminoheptanoic acid
SMILES:
CCCC[C@H](N)CC(O)=O
Tpsa:
63.32
Logp:
0.9786
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: N1(C[C@@H]2OC2)CC3=C(C=CC=C3)CC1
Tpsa: 15.77
Logp: 1.4435
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
N1(C[C@@H]2OC2)CC3=C(C=CC=C3)CC1
Tpsa:
15.77
Logp:
1.4435
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14698072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: Benzoic acid, 3-methyl-5-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=CC(C(F)(F)F)=CC(C)=C1
Tpsa: 26.3
Logp: 2.80042
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14698072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
Benzoic acid, 3-methyl-5-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC(C(F)(F)F)=CC(C)=C1
Tpsa:
26.3
Logp:
2.80042
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1