CS-0574718
Ethyl (3-nitrobenzoyl)glycinate
Manufacturer: ChemScene
CAS Number: 60247-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574718-5g | In Stock | ₹ 2,28,787.44 |
CS-0574718 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,787.44
GST (18%): ₹ 41,181.739
Total Price: ₹ 2,69,969.179
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₅
Molecular Weight
252.22
Synonyms
Fchgroup fch300270
SMILES
CCOC(=O)CNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa
98.54
Logp
0.8877
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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-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: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: Fchgroup fch300270
SMILES: CCOC(=O)CNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa: 98.54
Logp: 0.8877
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
Fchgroup fch300270
SMILES:
CCOC(=O)CNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa:
98.54
Logp:
0.8877
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClO₂
Molecular Weight: 214.69
Synonyms: 1-Pentanol,5-(4-chlorophenoxy)
SMILES: C1=CC(=CC=C1OCCCCCO)Cl
Tpsa: 29.46
Logp: 2.8814
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClO₂
Molecular Weight:
214.69
Synonyms:
1-Pentanol,5-(4-chlorophenoxy)
SMILES:
C1=CC(=CC=C1OCCCCCO)Cl
Tpsa:
29.46
Logp:
2.8814
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃NOS
Molecular Weight: 137.16
Synonyms: alpha-Oxothiophen-2-acetonitrile
SMILES: C1=CSC(=C1)C(=O)C#N
Tpsa: 40.86
Logp: 1.45438
H Acceptors: 3
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:
C₆H₃NOS
Molecular Weight:
137.16
Synonyms:
alpha-Oxothiophen-2-acetonitrile
SMILES:
C1=CSC(=C1)C(=O)C#N
Tpsa:
40.86
Logp:
1.45438
H Acceptors:
3
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: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: 5-broMo-2-tert-butyl-pyriMidine-4-carboxylic acid
SMILES: CC(C)(C)C1=NC=C(C(=N1)C(=O)O)Br
Tpsa: 63.08
Logp: 2.2348
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
5-broMo-2-tert-butyl-pyriMidine-4-carboxylic acid
SMILES:
CC(C)(C)C1=NC=C(C(=N1)C(=O)O)Br
Tpsa:
63.08
Logp:
2.2348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1