CS-0094655
Ethyl 2-((tert-butoxycarbonyl)amino)-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 136285-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0094655-100g | In Stock | ₹ 941.16 |
| 500g | CS-0094655-500g | In Stock | ₹ 4,620.24 |
CS-0094655 - 100g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₆
Molecular Weight
310.30
Synonyms
Ethyl2-((tert-butoxycarbonyl)amino)-3-nitrobenzoate
SMILES
O=C(OCC)C1=CC=CC([N+]([O-])=O)=C1NC(OC(C)(C)C)=O
Tpsa
107.77
Logp
3.1185
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136285-65-9 | Ethyl 2-((tert-butoxycarbonyl)amino)-3-nitrobenzoate | A2B Chem | ₹ 855.60 - ₹ 4,620.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₆
Molecular Weight: 310.30
Synonyms: Ethyl2-((tert-butoxycarbonyl)amino)-3-nitrobenzoate
SMILES: O=C(OCC)C1=CC=CC([N+]([O-])=O)=C1NC(OC(C)(C)C)=O
Tpsa: 107.77
Logp: 3.1185
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₆
Molecular Weight:
310.30
Synonyms:
Ethyl2-((tert-butoxycarbonyl)amino)-3-nitrobenzoate
SMILES:
O=C(OCC)C1=CC=CC([N+]([O-])=O)=C1NC(OC(C)(C)C)=O
Tpsa:
107.77
Logp:
3.1185
H Acceptors:
6
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: C₉H₅F₃INO
Molecular Weight: 327.04
Synonyms: None
SMILES: O=C1NC2=C(C(C(F)(F)F)=CC(I)=C2)C1
Tpsa: 29.1
Logp: 2.8046
H Acceptors: 1
H Donors: 1
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:
C₉H₅F₃INO
Molecular Weight:
327.04
Synonyms:
None
SMILES:
O=C1NC2=C(C(C(F)(F)F)=CC(I)=C2)C1
Tpsa:
29.1
Logp:
2.8046
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD12032144
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂O₂S
Molecular Weight: 313.99
Synonyms: Ethyl 2,5-dibromo-3-thiophenecarboxylate
SMILES: O=C(C1=C(Br)SC(Br)=C1)OCC
Tpsa: 26.3
Logp: 3.4498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12032144
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂O₂S
Molecular Weight:
313.99
Synonyms:
Ethyl 2,5-dibromo-3-thiophenecarboxylate
SMILES:
O=C(C1=C(Br)SC(Br)=C1)OCC
Tpsa:
26.3
Logp:
3.4498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14636529
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: Methyl5-bromo-2-methylthiophene
SMILES: O=C(C1=C(C)SC(Br)=C1)OC
Tpsa: 26.3
Logp: 2.60562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14636529
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
Methyl5-bromo-2-methylthiophene
SMILES:
O=C(C1=C(C)SC(Br)=C1)OC
Tpsa:
26.3
Logp:
2.60562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1