CS-0317443
Diethyl 2-formamidomalonate
Manufacturer: ChemScene
CAS Number: 6326-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0317443-25g | In Stock | ₹ 1,15,967.00 |
CS-0317443 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,15,967.00
GST (18%): ₹ 20,874.06
Total Price: ₹ 1,36,841.06
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₅
Molecular Weight
203.19
Synonyms
Formamidomalonic acid diethyl ester
SMILES
CCOC(C(NC=O)C(OCC)=O)=O
Tpsa
81.7
Logp
-0.7728
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Diethyl 2-formamidomalonate | 6326-44-9 | MFCD00003279 | 1g | eMolecules | ₹ 3,515.50 | |
 | 6326-44-9 | Diethyl 2-formamidomalonate | A2B Chem | ₹ 1,335.00 - ₹ 1,958.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₅
Molecular Weight: 203.19
Synonyms: Formamidomalonic acid diethyl ester
SMILES: CCOC(C(NC=O)C(OCC)=O)=O
Tpsa: 81.7
Logp: -0.7728
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₅
Molecular Weight:
203.19
Synonyms:
Formamidomalonic acid diethyl ester
SMILES:
CCOC(C(NC=O)C(OCC)=O)=O
Tpsa:
81.7
Logp:
-0.7728
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₇N₃O₂S
Molecular Weight: 267.35
Synonyms: 2-(4-Ethoxybenzoyl)-N-ethylhydrazinecarbothioamide
SMILES: CCNC(NNC(C1=CC=C(C=C1)OCC)=O)=S
Tpsa: 62.39
Logp: 1.2141
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂S
Molecular Weight:
267.35
Synonyms:
2-(4-Ethoxybenzoyl)-N-ethylhydrazinecarbothioamide
SMILES:
CCNC(NNC(C1=CC=C(C=C1)OCC)=O)=S
Tpsa:
62.39
Logp:
1.2141
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: N-(2,6-dimethyl-4-nitro-phenyl)methanesulfonamide
SMILES: CS(=O)(NC1=C(C)C=C([N+]([O-])=O)C=C1C)=O
Tpsa: 89.31
Logp: 1.58314
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
N-(2,6-dimethyl-4-nitro-phenyl)methanesulfonamide
SMILES:
CS(=O)(NC1=C(C)C=C([N+]([O-])=O)C=C1C)=O
Tpsa:
89.31
Logp:
1.58314
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃OS
Molecular Weight: 257.74
Synonyms: 2-(2-Chloro-4-methylbenzoyl)-N-methylhydrazinecarbothioamide
SMILES: O=C(NNC(NC)=S)C1=CC=C(C)C=C1Cl
Tpsa: 53.16
Logp: 1.38712
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃OS
Molecular Weight:
257.74
Synonyms:
2-(2-Chloro-4-methylbenzoyl)-N-methylhydrazinecarbothioamide
SMILES:
O=C(NNC(NC)=S)C1=CC=C(C)C=C1Cl
Tpsa:
53.16
Logp:
1.38712
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1