CS-0697736
tert-Butyl (4-(benzyloxy)-8-methylnaphthalen-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1662687-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0697736-5g | In Stock | ₹ 1,32,532.44 |
CS-0697736 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,532.44
GST (18%): ₹ 23,855.839
Total Price: ₹ 1,56,388.279
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₅NO₃
Molecular Weight
363.45
Synonyms
None
SMILES
CC1=CC=CC2=C(OCC3=CC=CC=C3)C=C(NC(=O)OC(C)(C)C)C=C12
Tpsa
47.56
Logp
6.07422
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl(4-(benzyloxy)-8-methylnaphthalen-2-yl)carbamate | Aaron Chemicals LLC | ₹ 10,438.32 - ₹ 1,85,151.84 | |
 | 1662687-76-4 | tert-butyl(4-(benzyloxy)-8-methylnaphthalen-2-yl)carbamate | A2B Chem | ₹ 12,834.00 - ₹ 2,14,755.60 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₃
Molecular Weight: 363.45
Synonyms: None
SMILES: CC1=CC=CC2=C(OCC3=CC=CC=C3)C=C(NC(=O)OC(C)(C)C)C=C12
Tpsa: 47.56
Logp: 6.07422
H Acceptors: 3
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:
C₂₃H₂₅NO₃
Molecular Weight:
363.45
Synonyms:
None
SMILES:
CC1=CC=CC2=C(OCC3=CC=CC=C3)C=C(NC(=O)OC(C)(C)C)C=C12
Tpsa:
47.56
Logp:
6.07422
H Acceptors:
3
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: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: None
SMILES: COC1=CC2=C(NC(=O)CC2)C=C1[N+]([O-])=O
Tpsa: 81.47
Logp: 1.4881
H Acceptors: 4
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:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
None
SMILES:
COC1=CC2=C(NC(=O)CC2)C=C1[N+]([O-])=O
Tpsa:
81.47
Logp:
1.4881
H Acceptors:
4
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: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: None
SMILES: OC(=O)C1=C(Cl)C2=CC=NC=C2C=C1
Tpsa: 50.19
Logp: 2.5864
H Acceptors: 2
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:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
None
SMILES:
OC(=O)C1=C(Cl)C2=CC=NC=C2C=C1
Tpsa:
50.19
Logp:
2.5864
H Acceptors:
2
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: None
SMILES: OC(=O)C1=C(O)C=CC2=CN=CC=C12
Tpsa: 70.42
Logp: 1.6386
H Acceptors: 3
H Donors: 2
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
None
SMILES:
OC(=O)C1=C(O)C=CC2=CN=CC=C12
Tpsa:
70.42
Logp:
1.6386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1