CS-0197162
N1,N1,N3,N3-Tetraethylmalonamide
Manufacturer: ChemScene
CAS Number: 33931-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0197162-5g | In Stock | ₹ 8,812.68 |
| 25g | CS-0197162-25g | In Stock | ₹ 27,635.88 |
CS-0197162 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
N,N,N',N'-Tetraethylmalonamide
SMILES
CCN(CC)C(=O)CC(=O)N(CC)CC
Tpsa
40.62
Logp
1.1133
H Acceptors
2
H Donors
0
Rotatable Bonds
6
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: N,N,N',N'-Tetraethylmalonamide
SMILES: CCN(CC)C(=O)CC(=O)N(CC)CC
Tpsa: 40.62
Logp: 1.1133
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
N,N,N',N'-Tetraethylmalonamide
SMILES:
CCN(CC)C(=O)CC(=O)N(CC)CC
Tpsa:
40.62
Logp:
1.1133
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: Benzeneacetic acid, 3-fluoro-, hydrazide
SMILES: FC1=CC=CC(CC(NN)=O)=C1
Tpsa: 55.12
Logp: 0.3581
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
Benzeneacetic acid, 3-fluoro-, hydrazide
SMILES:
FC1=CC=CC(CC(NN)=O)=C1
Tpsa:
55.12
Logp:
0.3581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol
SMILES: CC(C)N1[C@H]2CC[C@@H]1C[C@@H](C2)O
Tpsa: 23.47
Logp: 1.3825
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol
SMILES:
CC(C)N1[C@H]2CC[C@@H]1C[C@@H](C2)O
Tpsa:
23.47
Logp:
1.3825
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FN₂O₂
Molecular Weight: 192.15
Synonyms: Quinoline,6-fluoro-8-nitro
SMILES: C1=CC2=CC(=CC(=C2N=C1)[N+](=O)[O-])F
Tpsa: 56.03
Logp: 2.2821
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FN₂O₂
Molecular Weight:
192.15
Synonyms:
Quinoline,6-fluoro-8-nitro
SMILES:
C1=CC2=CC(=CC(=C2N=C1)[N+](=O)[O-])F
Tpsa:
56.03
Logp:
2.2821
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1