CS-0565913
rel-(3aS,7aR)-Octahydro-2H-pyrrolo[2,3-c]pyridin-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 2138246-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565913-1g | In Stock | ₹ 3,10,155.00 |
| 5g | CS-0565913-5g | In Stock | ₹ 8,84,690.40 |
| 10g | CS-0565913-10g | In Stock | ₹ 13,07,870.16 |
CS-0565913 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,10,155.00
GST (18%): ₹ 55,827.90
Total Price: ₹ 3,65,982.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃ClN₂O
Molecular Weight
176.64
Synonyms
None
SMILES
O=C(N1)C[C@@]2([H])[C@]1([H])CNCC2.Cl
Tpsa
41.13
Logp
-0.0938
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O
Molecular Weight: 176.64
Synonyms: None
SMILES: O=C(N1)C[C@@]2([H])[C@]1([H])CNCC2.Cl
Tpsa: 41.13
Logp: -0.0938
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O
Molecular Weight:
176.64
Synonyms:
None
SMILES:
O=C(N1)C[C@@]2([H])[C@]1([H])CNCC2.Cl
Tpsa:
41.13
Logp:
-0.0938
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClFN₂O
Molecular Weight: 212.61
Synonyms: None
SMILES: FC1=CC2=C(C=C1OC)N=CN=C2Cl
Tpsa: 35.01
Logp: 2.4309
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClFN₂O
Molecular Weight:
212.61
Synonyms:
None
SMILES:
FC1=CC2=C(C=C1OC)N=CN=C2Cl
Tpsa:
35.01
Logp:
2.4309
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂
Molecular Weight: 153.61
Synonyms: None
SMILES: O[C@H]1C[C@@H](CNC1)O.Cl
Tpsa: 52.49
Logp: -0.8767
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₂
Molecular Weight:
153.61
Synonyms:
None
SMILES:
O[C@H]1C[C@@H](CNC1)O.Cl
Tpsa:
52.49
Logp:
-0.8767
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: tert-Butyl 3-[(1E)-3-ethoxy-3-oxoprop-1-en-1-yl]azetidine-1-carboxylate
SMILES: CC(C)(C)OC(N1CC(C1)/C=C/C(OCC)=O)=O
Tpsa: 55.84
Logp: 1.9726
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
tert-Butyl 3-[(1E)-3-ethoxy-3-oxoprop-1-en-1-yl]azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(N1CC(C1)/C=C/C(OCC)=O)=O
Tpsa:
55.84
Logp:
1.9726
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3