CS-0450491
Ethyl 2-amino-2-(2-nitrophenyl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 288591-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450491-250mg | In Stock | ₹ 2,27,846.28 |
CS-0450491 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,27,846.28
GST (18%): ₹ 41,012.33
Total Price: ₹ 2,68,858.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O₄
Molecular Weight
260.67
Synonyms
AMINO-(2-NITRO-PHENYL)-ACETIC ACID ETHYL ESTER HYDROCHLORIDE
SMILES
CCOC(=O)C(C1=CC=CC=C1[N+](=O)[O-])N.Cl
Tpsa
95.46
Logp
1.5795
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 288591-66-2 | Ethyl 2-amino-2-(2-nitrophenyl)acetate hydrochloride | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₄
Molecular Weight: 260.67
Synonyms: AMINO-(2-NITRO-PHENYL)-ACETIC ACID ETHYL ESTER HYDROCHLORIDE
SMILES: CCOC(=O)C(C1=CC=CC=C1[N+](=O)[O-])N.Cl
Tpsa: 95.46
Logp: 1.5795
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₄
Molecular Weight:
260.67
Synonyms:
AMINO-(2-NITRO-PHENYL)-ACETIC ACID ETHYL ESTER HYDROCHLORIDE
SMILES:
CCOC(=O)C(C1=CC=CC=C1[N+](=O)[O-])N.Cl
Tpsa:
95.46
Logp:
1.5795
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: 1-(1-Methylcyclohexyl)ethanone
SMILES: CC(=O)C1(C)CCCCC1
Tpsa: 17.07
Logp: 2.5458
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
1-(1-Methylcyclohexyl)ethanone
SMILES:
CC(=O)C1(C)CCCCC1
Tpsa:
17.07
Logp:
2.5458
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄S
Molecular Weight: 142.18
Synonyms: 4(1H)-Pyrimidinethione, 5,6-diamino-
SMILES: C1=NC(=C(C(=N1)S)N)N
Tpsa: 77.82
Logp: -0.0703
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄S
Molecular Weight:
142.18
Synonyms:
4(1H)-Pyrimidinethione, 5,6-diamino-
SMILES:
C1=NC(=C(C(=N1)S)N)N
Tpsa:
77.82
Logp:
-0.0703
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀O₄S
Molecular Weight: 154.18
Synonyms: (2S)-2-Hydroxypropyl methanesulfonate
SMILES: C[C@@H](COS(=O)(=O)C)O
Tpsa: 63.6
Logp: -0.6566
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀O₄S
Molecular Weight:
154.18
Synonyms:
(2S)-2-Hydroxypropyl methanesulfonate
SMILES:
C[C@@H](COS(=O)(=O)C)O
Tpsa:
63.6
Logp:
-0.6566
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3