CS-0317141
(E)-2-(thiophen-2-ylmethylene)quinuclidin-3-one
Manufacturer: ChemScene
CAS Number: 82955-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317141-1g | In Stock | ₹ 1,26,113.00 |
CS-0317141 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,113.00
GST (18%): ₹ 22,700.34
Total Price: ₹ 1,48,813.34
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NOS
Molecular Weight
219.30
Synonyms
None
SMILES
C1=CSC(=C1)/C=C/2\C(=O)C3CCN2CC3
Tpsa
20.31
Logp
2.3837
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82955-19-9 | (2E)-2-[(thiophen-2-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NOS
Molecular Weight: 219.30
Synonyms: None
SMILES: C1=CSC(=C1)/C=C/2\C(=O)C3CCN2CC3
Tpsa: 20.31
Logp: 2.3837
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NOS
Molecular Weight:
219.30
Synonyms:
None
SMILES:
C1=CSC(=C1)/C=C/2\C(=O)C3CCN2CC3
Tpsa:
20.31
Logp:
2.3837
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₂S
Molecular Weight: 207.21
Synonyms: None
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=CSN=N2
Tpsa: 68.92
Logp: 2.1133
H Acceptors: 5
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:
C₈H₅N₃O₂S
Molecular Weight:
207.21
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CSN=N2
Tpsa:
68.92
Logp:
2.1133
H Acceptors:
5
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: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: None
SMILES: O=C(C1CNCCC1)N.[H]Cl
Tpsa: 55.12
Logp: -0.1069
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
None
SMILES:
O=C(C1CNCCC1)N.[H]Cl
Tpsa:
55.12
Logp:
-0.1069
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₉N₃
Molecular Weight: 227.39
Synonyms: 1-(3-Dipropylaminopropyl)-piperazine
SMILES: CCCN(CCC)CCCN1CCNCC1
Tpsa: 18.51
Logp: 1.4037
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₉N₃
Molecular Weight:
227.39
Synonyms:
1-(3-Dipropylaminopropyl)-piperazine
SMILES:
CCCN(CCC)CCCN1CCNCC1
Tpsa:
18.51
Logp:
1.4037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8