CS-W004732
Diethyl 2-(aminomethylene)malonate
Manufacturer: ChemScene
CAS Number: 6296-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W004732-5g | In Stock | ₹ 513.36 |
| 10g | CS-W004732-10g | In Stock | ₹ 941.16 |
| 25g | CS-W004732-25g | In Stock | ₹ 1,625.64 |
| 100g | CS-W004732-100g | In Stock | ₹ 5,390.28 |
| 500g | CS-W004732-500g | In Stock | ₹ 25,240.20 |
CS-W004732 - 5g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD01075695
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₄
Molecular Weight
187.19
Synonyms
Diethyl(aminomethylene)malonate
SMILES
C(OC(C(C(OCC)=O)=CN)=O)C
Tpsa
78.62
Logp
-0.0448
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Diethyl 2-(aminomethylene)malonate,6296-99-7,Formula:C8H13NO4,M. Wt. 187.19,>98.0% | Chemscene | ₹ 2,666.91 | |
 | eMolecules Diethyl aminomethylenemalonate | 6296-99-7 | 5G | Purity: 98% | eMolecules | ₹ 2,416.21 | |
 | 6296-99-7 | Diethyl aminomethylenemalonate | A2B Chem | ₹ 427.80 - ₹ 23,186.76 |
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
Show Difference
Purity: 98%
MDL No: MFCD01075695
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: Diethyl(aminomethylene)malonate
SMILES: C(OC(C(C(OCC)=O)=CN)=O)C
Tpsa: 78.62
Logp: -0.0448
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01075695
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
Diethyl(aminomethylene)malonate
SMILES:
C(OC(C(C(OCC)=O)=CN)=O)C
Tpsa:
78.62
Logp:
-0.0448
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01764671
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₂
Molecular Weight: 205.04
Synonyms: benzeneacetic acid, 3,5-dichloro-; 2-(3,5-Dichlorophenyl)acetic acid
SMILES: C1=C(C=C(Cl)C=C1Cl)CC(O)=O
Tpsa: 37.3
Logp: 2.6205
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01764671
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₂
Molecular Weight:
205.04
Synonyms:
benzeneacetic acid, 3,5-dichloro-; 2-(3,5-Dichlorophenyl)acetic acid
SMILES:
C1=C(C=C(Cl)C=C1Cl)CC(O)=O
Tpsa:
37.3
Logp:
2.6205
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂O
Molecular Weight: 200.32
Synonyms: tert-Butyl N,N'-diisopropylimidocarbamate
SMILES: CC(/N=C(OC(C)(C)C)/NC(C)C)C
Tpsa: 33.62
Logp: 2.5639
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O
Molecular Weight:
200.32
Synonyms:
tert-Butyl N,N'-diisopropylimidocarbamate
SMILES:
CC(/N=C(OC(C)(C)C)/NC(C)C)C
Tpsa:
33.62
Logp:
2.5639
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₂BrN₃
Molecular Weight: 147.96
Synonyms: 3-Bromo-1H-1,2,4-triazole
SMILES: C1=N[NH]C(=N1)Br
Tpsa: 41.57
Logp: 0.5672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₂BrN₃
Molecular Weight:
147.96
Synonyms:
3-Bromo-1H-1,2,4-triazole
SMILES:
C1=N[NH]C(=N1)Br
Tpsa:
41.57
Logp:
0.5672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0