CS-0158489
2-Aminoprop-1-ene-1,1,3-tricarbonitrile
Manufacturer: ChemScene
CAS Number: 868-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0158489-5g | In Stock | ₹ 2,053.44 |
| 10g | CS-0158489-10g | In Stock | ₹ 3,850.20 |
| 25g | CS-0158489-25g | In Stock | ₹ 8,727.12 |
| 100g | CS-0158489-100g | In Stock | ₹ 31,314.96 |
CS-0158489 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
97%
MDL No
MFCD00001851
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄N₄
Molecular Weight
132.12
Synonyms
Malononitrile Dimer
SMILES
C(C#N)C(=C(C#N)C#N)N
Tpsa
97.39
Logp
0.16004
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-1-propene-1,1,3-tricarbonitrile | 868-54-2 | MFCD00001851 | 25g | eMolecules | ₹ 11,964.71 | |
 | eMolecules Ambeed / 2-Aminoprop-1-ene-113-tricarbonitrile / 5g / 490562217 / A450287 / / 868-54-2 / MFCD00001851 / 132.126 / C6H4N4 | eMolecules | ₹ 3,643.14 | |
 | 2-Aminoprop-1-ene-1,1,3-tricarbonitrile | Aaron Chemicals LLC | ₹ 427.80 - ₹ 7,785.96 | |
 | 868-54-2 | 2-Amino-1-propene-1,1,3-tricarbonitrile | A2B Chem | ₹ 855.60 - ₹ 10,695.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD00001851
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄
Molecular Weight: 132.12
Synonyms: Malononitrile Dimer
SMILES: C(C#N)C(=C(C#N)C#N)N
Tpsa: 97.39
Logp: 0.16004
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00001851
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄
Molecular Weight:
132.12
Synonyms:
Malononitrile Dimer
SMILES:
C(C#N)C(=C(C#N)C#N)N
Tpsa:
97.39
Logp:
0.16004
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09752841
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂KNO₈S
Molecular Weight: 297.32
Synonyms: Potassium N-sulfoglucosamine
SMILES: C(=O)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)NS(=O)(=O)[O-].[K+]
Tpsa: 167.22
Logp: -7.3173
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD09752841
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂KNO₈S
Molecular Weight:
297.32
Synonyms:
Potassium N-sulfoglucosamine
SMILES:
C(=O)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)NS(=O)(=O)[O-].[K+]
Tpsa:
167.22
Logp:
-7.3173
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD31543872
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂NO
Molecular Weight: 216.06
Synonyms: Cyclopropyl(4,6-dichloro-3-pyridyl)methanone
SMILES: C(=O)(C=1C=NC(=CC1Cl)Cl)C2CC2
Tpsa: 29.96
Logp: 2.9811
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31543872
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂NO
Molecular Weight:
216.06
Synonyms:
Cyclopropyl(4,6-dichloro-3-pyridyl)methanone
SMILES:
C(=O)(C=1C=NC(=CC1Cl)Cl)C2CC2
Tpsa:
29.96
Logp:
2.9811
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00012615
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₄F₃NO₂
Molecular Weight: 131.05
Synonyms: Trifluoroacetic acid amine
SMILES: O=C(C(F)(F)F)O.N
Tpsa: 52.32
Logp: -0.0344
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00012615
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄F₃NO₂
Molecular Weight:
131.05
Synonyms:
Trifluoroacetic acid amine
SMILES:
O=C(C(F)(F)F)O.N
Tpsa:
52.32
Logp:
-0.0344
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0