CS-0719087
tert-Butyl (6-((diethylamino)methyl)-5-hydroxynaphthalen-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1630086-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0719087-5g | In Stock | ₹ 1,14,650.40 |
CS-0719087 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,650.40
GST (18%): ₹ 20,637.072
Total Price: ₹ 1,35,287.472
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₈N₂O₃
Molecular Weight
344.45
Synonyms
None
SMILES
CCN(CC)CC1=C(O)C2=CC=CC(NC(=O)OC(C)(C)C)=C2C=C1
Tpsa
61.8
Logp
4.7342
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₂₀H₂₈N₂O₃
Molecular Weight: 344.45
Synonyms: None
SMILES: CCN(CC)CC1=C(O)C2=CC=CC(NC(=O)OC(C)(C)C)=C2C=C1
Tpsa: 61.8
Logp: 4.7342
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O₃
Molecular Weight:
344.45
Synonyms:
None
SMILES:
CCN(CC)CC1=C(O)C2=CC=CC(NC(=O)OC(C)(C)C)=C2C=C1
Tpsa:
61.8
Logp:
4.7342
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: None
SMILES: CC1=C(O)C2=CC=CC(NC(=O)OC(C)(C)C)=C2C=C1
Tpsa: 58.56
Logp: 4.20082
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:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
None
SMILES:
CC1=C(O)C2=CC=CC(NC(=O)OC(C)(C)C)=C2C=C1
Tpsa:
58.56
Logp:
4.20082
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: C₁₂H₁₁ClN₄O₃
Molecular Weight: 294.69
Synonyms: None
SMILES: CCOC1=CC=C(NC2=NC(Cl)=NC=C2[N+]([O-])=O)C=C1
Tpsa: 90.18
Logp: 3.1805
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₄O₃
Molecular Weight:
294.69
Synonyms:
None
SMILES:
CCOC1=CC=C(NC2=NC(Cl)=NC=C2[N+]([O-])=O)C=C1
Tpsa:
90.18
Logp:
3.1805
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: None
SMILES: Cl.CN1CCOCC1CO
Tpsa: 32.7
Logp: -0.2689
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:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
None
SMILES:
Cl.CN1CCOCC1CO
Tpsa:
32.7
Logp:
-0.2689
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1