CS-0307494
3-(4-Methylpiperazin-1-yl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 15029-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0307494-5g | In Stock | ₹ 9,154.92 |
| 10g | CS-0307494-10g | In Stock | ₹ 16,769.76 |
CS-0307494 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O
Molecular Weight
167.21
Synonyms
3-(4-METHYL-PIPERAZIN-1-YL)-3-OXO-PROPIONITRILE
SMILES
CN1CCN(CC1)C(=O)CC#N
Tpsa
47.34
Logp
-0.32592
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15029-34-2 | 3-(4-Methylpiperazin-1-yl)-3-oxopropanenitrile | A2B Chem | ₹ 5,903.64 - ₹ 1,33,302.48 |
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
Compare Similar Items
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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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 3-(4-METHYL-PIPERAZIN-1-YL)-3-OXO-PROPIONITRILE
SMILES: CN1CCN(CC1)C(=O)CC#N
Tpsa: 47.34
Logp: -0.32592
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
3-(4-METHYL-PIPERAZIN-1-YL)-3-OXO-PROPIONITRILE
SMILES:
CN1CCN(CC1)C(=O)CC#N
Tpsa:
47.34
Logp:
-0.32592
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 2-CYANO-N-(4-ETHOXY-PHENYL)-ACETAMIDE
SMILES: CCOC1=CC=C(C=C1)NC(=O)CC#N
Tpsa: 62.12
Logp: 1.93748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
2-CYANO-N-(4-ETHOXY-PHENYL)-ACETAMIDE
SMILES:
CCOC1=CC=C(C=C1)NC(=O)CC#N
Tpsa:
62.12
Logp:
1.93748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 2-cyano-N-(tetrahydrofuran-2-ylmethyl)acetamide
SMILES: N#CCC(NCC1CCCO1)=O
Tpsa: 62.12
Logp: 0.19528
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
2-cyano-N-(tetrahydrofuran-2-ylmethyl)acetamide
SMILES:
N#CCC(NCC1CCCO1)=O
Tpsa:
62.12
Logp:
0.19528
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: Acetamide, 2-cyano-N-(2-ethoxyphenyl)- (9CI)
SMILES: CCOC1=CC=CC=C1NC(CC#N)=O
Tpsa: 62.12
Logp: 1.93748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
Acetamide, 2-cyano-N-(2-ethoxyphenyl)- (9CI)
SMILES:
CCOC1=CC=CC=C1NC(CC#N)=O
Tpsa:
62.12
Logp:
1.93748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4