CS-0305045
2-(Piperazin-1-yl)-2-(thiophen-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 875159-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0305045-5g | In Stock | ₹ 89,324.64 |
| 10g | CS-0305045-10g | In Stock | ₹ 1,03,869.84 |
CS-0305045 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,324.64
GST (18%): ₹ 16,078.435
Total Price: ₹ 1,05,403.075
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃S
Molecular Weight
207.30
Synonyms
None
SMILES
N#CC(N1CCNCC1)C2=CC=CS2
Tpsa
39.06
Logp
1.21798
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875159-96-9 | 2-(piperazin-1-yl)-2-(thiophen-2-yl)acetonitrile | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃S
Molecular Weight: 207.30
Synonyms: None
SMILES: N#CC(N1CCNCC1)C2=CC=CS2
Tpsa: 39.06
Logp: 1.21798
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₃N₃S
Molecular Weight:
207.30
Synonyms:
None
SMILES:
N#CC(N1CCNCC1)C2=CC=CS2
Tpsa:
39.06
Logp:
1.21798
H Acceptors:
4
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: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: N-Boc-Aminocyclopentylacetonitrile
SMILES: N#CC(NC(OC(C)(C)C)=O)C1CCCC1
Tpsa: 62.12
Logp: 2.59348
H Acceptors: 3
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:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
N-Boc-Aminocyclopentylacetonitrile
SMILES:
N#CC(NC(OC(C)(C)C)=O)C1CCCC1
Tpsa:
62.12
Logp:
2.59348
H Acceptors:
3
H Donors:
1
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: C₁₀H₆BrNO
Molecular Weight: 236.06
Synonyms: None
SMILES: N#CC(O1)=CC2=C1C(C)=CC(Br)=C2
Tpsa: 36.93
Logp: 3.3754
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO
Molecular Weight:
236.06
Synonyms:
None
SMILES:
N#CC(O1)=CC2=C1C(C)=CC(Br)=C2
Tpsa:
36.93
Logp:
3.3754
H Acceptors:
2
H Donors:
0
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: C₈H₇NO₂S₂
Molecular Weight: 213.28
Synonyms: None
SMILES: N#CC(S(=O)(C)=O)=CC1=CSC=C1
Tpsa: 57.93
Logp: 1.65718
H Acceptors: 4
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:
C₈H₇NO₂S₂
Molecular Weight:
213.28
Synonyms:
None
SMILES:
N#CC(S(=O)(C)=O)=CC1=CSC=C1
Tpsa:
57.93
Logp:
1.65718
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2