CS-M0634
tert-Butyl 7-ethoxynaphthalen-1-ylcarbamate
Manufacturer: ChemScene
CAS Number: 624729-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M0634-250mg | In Stock | ₹ 7,700.40 |
| 1g | CS-M0634-1g | In Stock | ₹ 16,940.88 |
CS-M0634 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₃
Molecular Weight
287.35
Synonyms
tert-butyl(7-ethoxy-1-naphthyl) carbamate
SMILES
O=C(OC(C)(C)C)NC1=CC=CC2=CC=C(OCC)C=C12
Tpsa
47.56
Logp
4.5855
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 624729-63-1 | tert-Butyl (7-ethoxynaphthalen-1-yl)carbamate | A2B Chem | ₹ 9,411.60 - ₹ 20,106.60 |
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: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: tert-butyl(7-ethoxy-1-naphthyl) carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=CC2=CC=C(OCC)C=C12
Tpsa: 47.56
Logp: 4.5855
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
tert-butyl(7-ethoxy-1-naphthyl) carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC2=CC=C(OCC)C=C12
Tpsa:
47.56
Logp:
4.5855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD18642754
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NOS
Molecular Weight: 215.27
Synonyms: None
SMILES: N#CC1=CC(C(OCC=C)=CC=C2)=C2S1
Tpsa: 33.02
Logp: 3.33778
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18642754
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NOS
Molecular Weight:
215.27
Synonyms:
None
SMILES:
N#CC1=CC(C(OCC=C)=CC=C2)=C2S1
Tpsa:
33.02
Logp:
3.33778
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NOS
Molecular Weight: 189.23
Synonyms: 8-Fluoranthenol,4-methoxy
SMILES: N#CC1=CC(C(OC)=CC=C2)=C2S1
Tpsa: 33.02
Logp: 2.78158
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NOS
Molecular Weight:
189.23
Synonyms:
8-Fluoranthenol,4-methoxy
SMILES:
N#CC1=CC(C(OC)=CC=C2)=C2S1
Tpsa:
33.02
Logp:
2.78158
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NOS
Molecular Weight: 175.21
Synonyms: N-(4-hydroxybutyl)amine
SMILES: N#CC1=CC(C(O)=CC=C2)=C2S1
Tpsa: 44.02
Logp: 2.47858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NOS
Molecular Weight:
175.21
Synonyms:
N-(4-hydroxybutyl)amine
SMILES:
N#CC1=CC(C(O)=CC=C2)=C2S1
Tpsa:
44.02
Logp:
2.47858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0