CS-0583058
2-(((2,4,4-Trimethylpentan-2-yl)amino)methylene)malononitrile
Manufacturer: ChemScene
CAS Number: 14918-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0583058-500mg | In Stock | ₹ 2,27,840.00 |
CS-0583058 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,27,840.00
GST (18%): ₹ 41,011.20
Total Price: ₹ 2,68,851.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃
Molecular Weight
205.30
Synonyms
2-{[(2,4,4-trimethylpentan-2-yl)amino]methylidene}propanedinitrile
SMILES
N#CC(C#N)=CNC(C)(C)CC(C)(C)C
Tpsa
59.61
Logp
2.72186
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14918-96-8 | 2-{[(2,4,4-trimethylpentan-2-yl)amino]methylidene}propanedinitrile | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 2-{[(2,4,4-trimethylpentan-2-yl)amino]methylidene}propanedinitrile
SMILES: N#CC(C#N)=CNC(C)(C)CC(C)(C)C
Tpsa: 59.61
Logp: 2.72186
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
2-{[(2,4,4-trimethylpentan-2-yl)amino]methylidene}propanedinitrile
SMILES:
N#CC(C#N)=CNC(C)(C)CC(C)(C)C
Tpsa:
59.61
Logp:
2.72186
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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: O=C(N1CC(CO)CCC1)C2=CSC(C)=N2
Tpsa: 53.43
Logp: 1.29602
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
O=C(N1CC(CO)CCC1)C2=CSC(C)=N2
Tpsa:
53.43
Logp:
1.29602
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: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: 1-[(2-chlorophenyl)methyl]azetidin-3-amine
SMILES: C1C(CN1CC2=CC=CC=C2Cl)N
Tpsa: 29.26
Logp: 1.4829
H Acceptors: 2
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:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
1-[(2-chlorophenyl)methyl]azetidin-3-amine
SMILES:
C1C(CN1CC2=CC=CC=C2Cl)N
Tpsa:
29.26
Logp:
1.4829
H Acceptors:
2
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 2-[(3-aminoazetidin-1-yl)methyl]benzonitrile
SMILES: C1C(CN1CC2=CC=CC=C2C#N)N
Tpsa: 53.05
Logp: 0.70118
H Acceptors: 3
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
2-[(3-aminoazetidin-1-yl)methyl]benzonitrile
SMILES:
C1C(CN1CC2=CC=CC=C2C#N)N
Tpsa:
53.05
Logp:
0.70118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2