CS-0432997
tert-Butyl 2-(3-nitrophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 138563-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0432997-100mg | In Stock | ₹ 18,908.76 |
| 250mg | CS-0432997-250mg | In Stock | ₹ 31,828.32 |
| 1g | CS-0432997-1g | In Stock | ₹ 65,282.28 |
| 5g | CS-0432997-5g | In Stock | ₹ 2,33,065.44 |
| 10g | CS-0432997-10g | In Stock | ₹ 4,42,773.00 |
| 25g | CS-0432997-25g | In Stock | ₹ 10,18,164.00 |
| 100g | CS-0432997-100g | In Stock | ₹ 35,59,296.00 |
CS-0432997 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,908.76
GST (18%): ₹ 3,403.577
Total Price: ₹ 22,312.337
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₅
Molecular Weight
253.25
Synonyms
Acetic acid, 2-(3-nitrophenoxy)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)COC1=CC=CC([N+]([O-])=O)=C1
Tpsa
78.67
Logp
2.3153
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 2-(3-nitrophenoxy)acetate / 100mg / 714105048 / CS-0432997 / 0.000 / 138563-69-6 / [null] / 253.254 / C12H15NO5 | eMolecules | ₹ 27,833.52 | |
 | tert-Butyl 2-(3-nitrophenoxy)acetate | Aaron Chemicals LLC | ₹ 18,395.40 - ₹ 63,399.96 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: Acetic acid, 2-(3-nitrophenoxy)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)COC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 78.67
Logp: 2.3153
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
Acetic acid, 2-(3-nitrophenoxy)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)COC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
78.67
Logp:
2.3153
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₄S
Molecular Weight: 245.26
Synonyms: Tert-butyl 5-nitrothiazol-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC=C([N+]([O-])=O)S1
Tpsa: 94.36
Logp: 2.3983
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₄S
Molecular Weight:
245.26
Synonyms:
Tert-butyl 5-nitrothiazol-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC=C([N+]([O-])=O)S1
Tpsa:
94.36
Logp:
2.3983
H Acceptors:
6
H Donors:
1
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: C₁₂H₂₀N₄O₃
Molecular Weight: 268.31
Synonyms: None
SMILES: CC(C)(C)OC(N(C1)CCCC1OC2=NC=NN2)=O
Tpsa: 80.34
Logp: 1.583
H Acceptors: 5
H Donors: 1
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:
C₁₂H₂₀N₄O₃
Molecular Weight:
268.31
Synonyms:
None
SMILES:
CC(C)(C)OC(N(C1)CCCC1OC2=NC=NN2)=O
Tpsa:
80.34
Logp:
1.583
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 2-Propynoic acid, 3-(1H-pyrazol-3-yl)-, ethyl ester
SMILES: O=C(OCC)C#CC1=NNC=C1
Tpsa: 54.98
Logp: 0.3243
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
2-Propynoic acid, 3-(1H-pyrazol-3-yl)-, ethyl ester
SMILES:
O=C(OCC)C#CC1=NNC=C1
Tpsa:
54.98
Logp:
0.3243
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1