CS-0076490
2-(Piperazin-1-yl)acetonitrile dihydrochloride
Manufacturer: ChemScene
CAS Number: 1044707-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0076490-250mg | In Stock | ₹ 3,382.00 |
| 1g | CS-0076490-1g | In Stock | ₹ 4,094.00 |
| 5g | CS-0076490-5g | In Stock | ₹ 12,460.00 |
| 10g | CS-0076490-10g | In Stock | ₹ 24,920.00 |
| 25g | CS-0076490-25g | In Stock | ₹ 62,300.00 |
| 100g | CS-0076490-100g | In Stock | ₹ 1,79,780.00 |
CS-0076490 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
95%
MDL No
MFCD16547616
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃Cl₂N₃
Molecular Weight
198.09
Synonyms
Piperazin-1-ylacetonitrile hydrochloride
SMILES
N#CCN1CCNCC1.Cl.Cl
Tpsa
39.06
Logp
0.25878
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1044707-17-6 | 2-(Piperazin-1-yl)acetonitrile dihydrochloride | A2B Chem | ₹ 2,403.00 - ₹ 43,610.00 |
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-P330-P362-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD16547616
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃Cl₂N₃
Molecular Weight: 198.09
Synonyms: Piperazin-1-ylacetonitrile hydrochloride
SMILES: N#CCN1CCNCC1.Cl.Cl
Tpsa: 39.06
Logp: 0.25878
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16547616
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃Cl₂N₃
Molecular Weight:
198.09
Synonyms:
Piperazin-1-ylacetonitrile hydrochloride
SMILES:
N#CCN1CCNCC1.Cl.Cl
Tpsa:
39.06
Logp:
0.25878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09863201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 5-Pyrimidinecarboxaldehyde, 2-(1,1-dimethylethyl)- (9CI)
SMILES: O=CC1=CN=C(C(C)(C)C)N=C1
Tpsa: 42.85
Logp: 1.5866
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09863201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
5-Pyrimidinecarboxaldehyde, 2-(1,1-dimethylethyl)- (9CI)
SMILES:
O=CC1=CN=C(C(C)(C)C)N=C1
Tpsa:
42.85
Logp:
1.5866
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07791993
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O₂
Molecular Weight: 248.28
Synonyms: 1-Isopropyl-3,5-dimethyl-1H,1H-3,4-bipyrazole-5-carboxylic acid
SMILES: O=C(O)C1=CC(C2=C(C)N(N=C2C)C(C)C)=NN1
Tpsa: 83.8
Logp: 2.16914
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07791993
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₂
Molecular Weight:
248.28
Synonyms:
1-Isopropyl-3,5-dimethyl-1H,1H-3,4-bipyrazole-5-carboxylic acid
SMILES:
O=C(O)C1=CC(C2=C(C)N(N=C2C)C(C)C)=NN1
Tpsa:
83.8
Logp:
2.16914
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: p-Bis(2-hydroxyethoxy)benzene
SMILES: OCCOC1=CC=C(OCCO)C=C1
Tpsa: 58.92
Logp: 0.4288
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
p-Bis(2-hydroxyethoxy)benzene
SMILES:
OCCOC1=CC=C(OCCO)C=C1
Tpsa:
58.92
Logp:
0.4288
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6