CS-0463884
Methyl 2-((tert-butoxycarbonyl)amino)-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 147290-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463884-5g | In Stock | ₹ 3,05,705.88 |
CS-0463884 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,705.88
GST (18%): ₹ 55,027.058
Total Price: ₹ 3,60,732.938
Purity
98%
MDL No
MFCD09701223
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₆
Molecular Weight
296.28
Synonyms
2-TERT-BUTOXYCARBONYLAMINO-5-NITRO-BENZOIC ACID METHYL ESTER
SMILES
CC(C)(OC(NC1=C(C(OC)=O)C=C([N+]([O-])=O)C=C1)=O)C
Tpsa
107.77
Logp
2.7284
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147290-58-2 | Methyl 2-((tert-butoxycarbonyl)amino)-5-nitrobenzoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09701223
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₆
Molecular Weight: 296.28
Synonyms: 2-TERT-BUTOXYCARBONYLAMINO-5-NITRO-BENZOIC ACID METHYL ESTER
SMILES: CC(C)(OC(NC1=C(C(OC)=O)C=C([N+]([O-])=O)C=C1)=O)C
Tpsa: 107.77
Logp: 2.7284
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09701223
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₆
Molecular Weight:
296.28
Synonyms:
2-TERT-BUTOXYCARBONYLAMINO-5-NITRO-BENZOIC ACID METHYL ESTER
SMILES:
CC(C)(OC(NC1=C(C(OC)=O)C=C([N+]([O-])=O)C=C1)=O)C
Tpsa:
107.77
Logp:
2.7284
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00463472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 2-Amino-5-phenyl-3-furonitrile
SMILES: C1=CC=C(C=C1)C2=CC(=C(N)O2)C#N
Tpsa: 62.95
Logp: 2.40048
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00463472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
2-Amino-5-phenyl-3-furonitrile
SMILES:
C1=CC=C(C=C1)C2=CC(=C(N)O2)C#N
Tpsa:
62.95
Logp:
2.40048
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: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: None
SMILES: COC(=O)C1=C(C=CC=C1N)C(F)(F)F
Tpsa: 52.32
Logp: 2.0742
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC=C1N)C(F)(F)F
Tpsa:
52.32
Logp:
2.0742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11144672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: None
SMILES: CC(C)NC1=CC=CC=C1C#N
Tpsa: 35.82
Logp: 2.37858
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11144672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
None
SMILES:
CC(C)NC1=CC=CC=C1C#N
Tpsa:
35.82
Logp:
2.37858
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2