CS-0520929
Ethyl 2-((tert-butoxycarbonyl)amino)-1-naphthoate
Manufacturer: ChemScene
CAS Number: 1824676-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0520929-1g | In Stock | ₹ 69,902.52 |
| 5g | CS-0520929-5g | In Stock | ₹ 2,09,450.88 |
CS-0520929 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO₄
Molecular Weight
315.36
Synonyms
Ethyl 2-(Boc-amino)-1-naphthoate
SMILES
O=C(OCC)C1=C2C=CC=CC2=CC=C1NC(OC(C)(C)C)=O
Tpsa
64.63
Logp
4.3635
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824676-62-1 | Ethyl2-(Boc-amino)-1-naphthoate | A2B Chem | -- |
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
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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: C₁₈H₂₁NO₄
Molecular Weight: 315.36
Synonyms: Ethyl 2-(Boc-amino)-1-naphthoate
SMILES: O=C(OCC)C1=C2C=CC=CC2=CC=C1NC(OC(C)(C)C)=O
Tpsa: 64.63
Logp: 4.3635
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:
C₁₈H₂₁NO₄
Molecular Weight:
315.36
Synonyms:
Ethyl 2-(Boc-amino)-1-naphthoate
SMILES:
O=C(OCC)C1=C2C=CC=CC2=CC=C1NC(OC(C)(C)C)=O
Tpsa:
64.63
Logp:
4.3635
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: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: None
SMILES: O=[N+](C1=CC2=C(N(C(OC(C)(C)C)=O)C(C)=C2C)C=C1)[O-]
Tpsa: 74.37
Logp: 3.94954
H Acceptors: 5
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:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
None
SMILES:
O=[N+](C1=CC2=C(N(C(OC(C)(C)C)=O)C(C)=C2C)C=C1)[O-]
Tpsa:
74.37
Logp:
3.94954
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28054318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₄O
Molecular Weight: 285.03
Synonyms: 1-Bromo-4-[(E)-1,3,3,3-tetrafluoroprop-1-enoxy]benzene
SMILES: FC(F)(F)C=C(F)OC1=CC=C(Br)C=C1
Tpsa: 9.23
Logp: 4.2011
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28054318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₄O
Molecular Weight:
285.03
Synonyms:
1-Bromo-4-[(E)-1,3,3,3-tetrafluoroprop-1-enoxy]benzene
SMILES:
FC(F)(F)C=C(F)OC1=CC=C(Br)C=C1
Tpsa:
9.23
Logp:
4.2011
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02673433
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: (E)-3-(p-tolyl)acrylamide
SMILES: O=C(NC)C=CC1=CC=CC=C1
Tpsa: 29.1
Logp: 1.4458
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02673433
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
(E)-3-(p-tolyl)acrylamide
SMILES:
O=C(NC)C=CC1=CC=CC=C1
Tpsa:
29.1
Logp:
1.4458
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2