CS-0040818
6-(Piperazin-1-yl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 149554-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0040818-5g | In Stock | ₹ 6,764.00 |
| 10g | CS-0040818-10g | In Stock | ₹ 8,366.00 |
CS-0040818 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
95%
MDL No
MFCD00833024
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₄
Molecular Weight
188.23
Synonyms
6-Piperazinonicotinonitrile, tech
SMILES
N#CC1=CC=C(N2CCNCC2)N=C1
Tpsa
51.95
Logp
0.36288
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-(Piperazin-1-yl)nicotinonitrile / 5g / 536786531 / CS-0040818 / 0.000 / 149554-29-0 / MFCD00833024 / 188.234 / C10H12N4 | eMolecules | ₹ 9,956.43 | |
 | 3-Pyridinecarbonitrile, 6-(1-piperazinyl)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 7,921.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00833024
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: 6-Piperazinonicotinonitrile, tech
SMILES: N#CC1=CC=C(N2CCNCC2)N=C1
Tpsa: 51.95
Logp: 0.36288
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00833024
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
6-Piperazinonicotinonitrile, tech
SMILES:
N#CC1=CC=C(N2CCNCC2)N=C1
Tpsa:
51.95
Logp:
0.36288
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08861855
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrO₂
Molecular Weight: 179.01
Synonyms: 1-Bromocyclobutane-1-Carboxylic Acid
SMILES: O=C(C1(Br)CCC1)O
Tpsa: 37.3
Logp: 1.3886
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08861855
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrO₂
Molecular Weight:
179.01
Synonyms:
1-Bromocyclobutane-1-Carboxylic Acid
SMILES:
O=C(C1(Br)CCC1)O
Tpsa:
37.3
Logp:
1.3886
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30342446
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂FNO₂S
Molecular Weight: 282.12
Synonyms: 4-Fluroisoquinoline-5-sulfonyl chloride
SMILES: O=S(C1=CC=CC2=C1C(F)=CN=C2)(Cl)=O.Cl
Tpsa: 47.03
Logp: 2.7232
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30342446
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂FNO₂S
Molecular Weight:
282.12
Synonyms:
4-Fluroisoquinoline-5-sulfonyl chloride
SMILES:
O=S(C1=CC=CC2=C1C(F)=CN=C2)(Cl)=O.Cl
Tpsa:
47.03
Logp:
2.7232
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01927895
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: Pyridine-2,4-dicarboxylic acid 4-methyl ester
SMILES: O=C(C1=NC=CC(C(OC)=O)=C1)O
Tpsa: 76.49
Logp: 0.5664
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01927895
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
Pyridine-2,4-dicarboxylic acid 4-methyl ester
SMILES:
O=C(C1=NC=CC(C(OC)=O)=C1)O
Tpsa:
76.49
Logp:
0.5664
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2