CS-0229341
4-(Ethylaminomethyl)pyridine Tropicamide Impurity
Manufacturer: ChemScene
CAS Number: 33403-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0229341-5g | In Stock | ₹ 1,454.52 |
| 25g | CS-0229341-25g | In Stock | ₹ 5,646.96 |
| 100g | CS-0229341-100g | In Stock | ₹ 21,390.00 |
CS-0229341 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD00023632
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂
Molecular Weight
136.19
Synonyms
N-Ethyl-4-pyridinemethanamine
SMILES
CCNCC1=CC=NC=C1
Tpsa
24.92
Logp
1.1911
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(Ethylaminomethyl)pyridine | 33403-97-3 | MFCD00023632 | 25g | eMolecules | ₹ 6,926.94 | |
 | Tropicamide Related Compound A | Supelco | ₹ 54,157.48 | |
 | 4-(Ethylaminomethyl)pyridine | Aaron Chemicals LLC | ₹ 427.80 - ₹ 65,624.52 | |
 | 4-(Ethylaminomethyl)pyridine | ChemScene | ₹ 5,390.28 - ₹ 20,619.96 | |
 | 33403-97-3 | 4-(Ethylaminomethyl)pyridine | A2B Chem | ₹ 1,112.28 - ₹ 27,550.32 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00023632
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: N-Ethyl-4-pyridinemethanamine
SMILES: CCNCC1=CC=NC=C1
Tpsa: 24.92
Logp: 1.1911
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00023632
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
N-Ethyl-4-pyridinemethanamine
SMILES:
CCNCC1=CC=NC=C1
Tpsa:
24.92
Logp:
1.1911
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00375648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₆
Molecular Weight: 346.33
Synonyms: Divalproex Sodium Impurity 5
SMILES: O=C(C1=C(C)NC(C)=C(C(OC)=O)C1C2=CC=C([N+]([O-])=O)C=C2)OC
Tpsa: 107.77
Logp: 2.1756
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00375648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₆
Molecular Weight:
346.33
Synonyms:
Divalproex Sodium Impurity 5
SMILES:
O=C(C1=C(C)NC(C)=C(C(OC)=O)C1C2=CC=C([N+]([O-])=O)C=C2)OC
Tpsa:
107.77
Logp:
2.1756
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00091838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄O₂
Molecular Weight: 198.22
Synonyms: 1,3-Diethyl-5,6-diaminouracil
SMILES: O=C(N1CC)N(CC)C(N)=C(N)C1=O
Tpsa: 96.04
Logp: -0.7858
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00091838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄O₂
Molecular Weight:
198.22
Synonyms:
1,3-Diethyl-5,6-diaminouracil
SMILES:
O=C(N1CC)N(CC)C(N)=C(N)C1=O
Tpsa:
96.04
Logp:
-0.7858
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00020765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₄O₂
Molecular Weight: 346.38
Synonyms: Bispyrazolone
SMILES: O=C1N(N=C(C1C2C(N(N=C2C)C3=CC=CC=C3)=O)C)C4=CC=CC=C4
Tpsa: 65.34
Logp: 3.0642
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00020765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₄O₂
Molecular Weight:
346.38
Synonyms:
Bispyrazolone
SMILES:
O=C1N(N=C(C1C2C(N(N=C2C)C3=CC=CC=C3)=O)C)C4=CC=CC=C4
Tpsa:
65.34
Logp:
3.0642
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3