CS-0151910
Ethyl 2-amino-2-iminoacetate hydrochloride
Manufacturer: ChemScene
CAS Number: 76029-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0151910-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-0151910-250mg | In Stock | ₹ 2,670.00 |
| 1g | CS-0151910-1g | In Stock | ₹ 10,591.00 |
| 5g | CS-0151910-5g | In Stock | ₹ 40,940.00 |
| 10g | CS-0151910-10g | In Stock | ₹ 41,296.00 |
| 25g | CS-0151910-25g | In Stock | ₹ 1,03,240.00 |
CS-0151910 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
97%
MDL No
MFCD10697937
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉ClN₂O₂
Molecular Weight
152.58
Synonyms
Acetic acid, aMinoiMino-, ethyl ester, Monohydrochloride
SMILES
CCOC(C(N)=N)=O.Cl
Tpsa
76.17
Logp
-0.09273
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76029-62-4 | Acetic acid, aMinoiMino-, ethyl ester, Monohydrochloride | A2B Chem | ₹ 979.00 - ₹ 7,476.00 |
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: 97%
MDL No: MFCD10697937
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClN₂O₂
Molecular Weight: 152.58
Synonyms: Acetic acid, aMinoiMino-, ethyl ester, Monohydrochloride
SMILES: CCOC(C(N)=N)=O.Cl
Tpsa: 76.17
Logp: -0.09273
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10697937
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClN₂O₂
Molecular Weight:
152.58
Synonyms:
Acetic acid, aMinoiMino-, ethyl ester, Monohydrochloride
SMILES:
CCOC(C(N)=N)=O.Cl
Tpsa:
76.17
Logp:
-0.09273
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08457989
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₅
Molecular Weight: 294.30
Synonyms: Propanedioic acid, 2-[[(6-methoxy-3-pyridinyl)amino]methylene]-, 1,3-diethyl ester
SMILES: CCOC(=O)C(=CNC1=CN=C(C=C1)OC)C(=O)OCC
Tpsa: 86.75
Logp: 1.5122
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD08457989
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₅
Molecular Weight:
294.30
Synonyms:
Propanedioic acid, 2-[[(6-methoxy-3-pyridinyl)amino]methylene]-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(=CNC1=CN=C(C=C1)OC)C(=O)OCC
Tpsa:
86.75
Logp:
1.5122
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD00173404
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: Propanedioic acid,2-[(phenylamino)methylene]-, 1,3-diethyl ester (Related Reference)
SMILES: CCOC(=O)C(=CNC1=CC=CC=C1)C(=O)OCC
Tpsa: 64.63
Logp: 2.1086
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00173404
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
Propanedioic acid,2-[(phenylamino)methylene]-, 1,3-diethyl ester (Related Reference)
SMILES:
CCOC(=O)C(=CNC1=CC=CC=C1)C(=O)OCC
Tpsa:
64.63
Logp:
2.1086
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD00760212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₄
Molecular Weight: 297.73
Synonyms: Diethyl ((m-chloroanilino)methylene)malonate
SMILES: CCOC(=O)C(=CNC1=CC=CC(=C1)Cl)C(=O)OCC
Tpsa: 64.63
Logp: 2.762
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00760212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₄
Molecular Weight:
297.73
Synonyms:
Diethyl ((m-chloroanilino)methylene)malonate
SMILES:
CCOC(=O)C(=CNC1=CC=CC(=C1)Cl)C(=O)OCC
Tpsa:
64.63
Logp:
2.762
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6