CS-0342209
(4-Cyano-2-nitro-phenoxy)-acetic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 55197-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342209-1g | In Stock | ₹ 1,67,440.92 |
CS-0342209 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,440.92
GST (18%): ₹ 30,139.366
Total Price: ₹ 1,97,580.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₅
Molecular Weight
250.21
Synonyms
ethyl 2-(4-cyano-2-nitrophenoxy)acetate
SMILES
O=C(OCC)COC1=CC=C(C#N)C=C1[N+]([O-])=O
Tpsa
102.46
Logp
1.40838
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (4-Cyano-2-nitro-phenoxy)-acetic acid ethyl ester / 50mg / 525276143 / 05R0910 / 97.000 / 55197-32-5 / [null] / 250.210 / C11H10N2O5 | eMolecules | ₹ 22,040.26 | |
 | 55197-32-5 | (4-Cyano-2-nitro-phenoxy)-aceticacidethylester | 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: C₁₁H₁₀N₂O₅
Molecular Weight: 250.21
Synonyms: ethyl 2-(4-cyano-2-nitrophenoxy)acetate
SMILES: O=C(OCC)COC1=CC=C(C#N)C=C1[N+]([O-])=O
Tpsa: 102.46
Logp: 1.40838
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₀N₂O₅
Molecular Weight:
250.21
Synonyms:
ethyl 2-(4-cyano-2-nitrophenoxy)acetate
SMILES:
O=C(OCC)COC1=CC=C(C#N)C=C1[N+]([O-])=O
Tpsa:
102.46
Logp:
1.40838
H Acceptors:
6
H Donors:
0
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: ethyl (R)-N-(t-butyloxycarbonyl)allylglycinate
SMILES: C=CC[C@@H](NC(OC(C)(C)C)=O)C(OCC)=O
Tpsa: 64.63
Logp: 2.0189
H Acceptors: 4
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
ethyl (R)-N-(t-butyloxycarbonyl)allylglycinate
SMILES:
C=CC[C@@H](NC(OC(C)(C)C)=O)C(OCC)=O
Tpsa:
64.63
Logp:
2.0189
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃ClN₂O₂
Molecular Weight: 250.77
Synonyms: tert-butyl (S)-(4,4-dimethylpyrrolidin-3-yl)carbamate hydrochloride
SMILES: O=C(OC(C)(C)C)N[C@@H]1CNCC1(C)C.[H]Cl
Tpsa: 50.36
Logp: 1.9309
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
tert-butyl (S)-(4,4-dimethylpyrrolidin-3-yl)carbamate hydrochloride
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CNCC1(C)C.[H]Cl
Tpsa:
50.36
Logp:
1.9309
H Acceptors:
3
H Donors:
2
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: C₁₀H₇F₄NO₂
Molecular Weight: 249.16
Synonyms: None
SMILES: N#CC(C1=CC=C(F)C=C1)C(C(F)(F)F)=O.[H]O[H]
Tpsa: 72.36
Logp: 1.73958
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₄NO₂
Molecular Weight:
249.16
Synonyms:
None
SMILES:
N#CC(C1=CC=C(F)C=C1)C(C(F)(F)F)=O.[H]O[H]
Tpsa:
72.36
Logp:
1.73958
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2