CS-0576842
3-Amino-3-(4-phenylpiperazin-1-yl)acrylonitrile
Manufacturer: ChemScene
CAS Number: 141991-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576842-5g | In Stock | ₹ 1,55,548.08 |
| 10g | CS-0576842-10g | In Stock | ₹ 2,59,161.24 |
CS-0576842 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,548.08
GST (18%): ₹ 27,998.654
Total Price: ₹ 1,83,546.734
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₄
Molecular Weight
228.29
Synonyms
3-Amino-3-(4-phenylpiperazino)acrylonitrile
SMILES
N#CC=C(N)N1CCN(C2=CC=CC=C2)CC1
Tpsa
56.29
Logp
1.13228
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141991-47-1 | 2-Propenenitrile, 3-amino-3-(4-phenyl-1-piperazinyl)- | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄
Molecular Weight: 228.29
Synonyms: 3-Amino-3-(4-phenylpiperazino)acrylonitrile
SMILES: N#CC=C(N)N1CCN(C2=CC=CC=C2)CC1
Tpsa: 56.29
Logp: 1.13228
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₆N₄
Molecular Weight:
228.29
Synonyms:
3-Amino-3-(4-phenylpiperazino)acrylonitrile
SMILES:
N#CC=C(N)N1CCN(C2=CC=CC=C2)CC1
Tpsa:
56.29
Logp:
1.13228
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁ClO₂S
Molecular Weight: 230.71
Synonyms: Ethyl 2-(3-Chlorophenyl)sulfanylacetate
SMILES: CCOC(=O)CSC1=CC(=CC=C1)Cl
Tpsa: 26.3
Logp: 2.9952
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁ClO₂S
Molecular Weight:
230.71
Synonyms:
Ethyl 2-(3-Chlorophenyl)sulfanylacetate
SMILES:
CCOC(=O)CSC1=CC(=CC=C1)Cl
Tpsa:
26.3
Logp:
2.9952
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: None
SMILES: CCCC(CC1=CC=C(C=C1)Br)O
Tpsa: 20.23
Logp: 3.1526
H Acceptors: 1
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:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
None
SMILES:
CCCC(CC1=CC=C(C=C1)Br)O
Tpsa:
20.23
Logp:
3.1526
H Acceptors:
1
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: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: None
SMILES: Cl.N=1N=C(OC1C=2C=CC=C(C2)C)C(N)C
Tpsa: 64.94
Logp: 2.48652
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
None
SMILES:
Cl.N=1N=C(OC1C=2C=CC=C(C2)C)C(N)C
Tpsa:
64.94
Logp:
2.48652
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2