CS-0719139
Ethyl 2-((tert-butoxycarbonyl)amino)benzoate
Manufacturer: ChemScene
CAS Number: 1477565-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0719139-5g | In Stock | ₹ 2,48,933.00 |
CS-0719139 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,48,933.00
GST (18%): ₹ 44,807.94
Total Price: ₹ 2,93,740.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄
Molecular Weight
265.30
Synonyms
None
SMILES
CCOC(=O)C1=CC=CC=C1NC(=O)OC(C)(C)C
Tpsa
64.63
Logp
3.2103
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1477565-16-4 | Ethyl 2-((tert-butoxycarbonyl)amino)benzoate | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: None
SMILES: CCOC(=O)C1=CC=CC=C1NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 3.2103
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=CC=C1NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
3.2103
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁FN₂O₃
Molecular Weight: 308.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C1=CC=C(F)C=C1
Tpsa: 49.85
Logp: 2.5186
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:
C₁₆H₂₁FN₂O₃
Molecular Weight:
308.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C1=CC=C(F)C=C1
Tpsa:
49.85
Logp:
2.5186
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: None
SMILES: CN(C(=O)OC(C)(C)C)C1=CC=C(CO)C=C1
Tpsa: 49.77
Logp: 2.5502
H Acceptors: 3
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
None
SMILES:
CN(C(=O)OC(C)(C)C)C1=CC=C(CO)C=C1
Tpsa:
49.77
Logp:
2.5502
H Acceptors:
3
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CCC(CC)=NNC(=O)OC(C)(C)C
Tpsa: 50.69
Logp: 2.6871
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CCC(CC)=NNC(=O)OC(C)(C)C
Tpsa:
50.69
Logp:
2.6871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3