CS-0447627
4-Isobutyramidonaphthalen-1-yl isobutyrate
Manufacturer: ChemScene
CAS Number: 1624260-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447627-5g | In Stock | ₹ 80,683.08 |
CS-0447627 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,683.08
GST (18%): ₹ 14,522.954
Total Price: ₹ 95,206.034
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO₃
Molecular Weight
299.36
Synonyms
Propanoic acid, 2-methyl-, 4-[(2-methyl-1-oxopropyl)amino]-1-naphthalenyl ester
SMILES
CC(C)C(=O)NC1=CC=C(C2=CC=CC=C21)OC(=O)C(C)C
Tpsa
55.4
Logp
3.9957
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1624260-34-9 | 4-Isobutyramidonaphthalen-1-yl isobutyrate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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
Compare Similar Items
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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: C₁₈H₂₁NO₃
Molecular Weight: 299.36
Synonyms: Propanoic acid, 2-methyl-, 4-[(2-methyl-1-oxopropyl)amino]-1-naphthalenyl ester
SMILES: CC(C)C(=O)NC1=CC=C(C2=CC=CC=C21)OC(=O)C(C)C
Tpsa: 55.4
Logp: 3.9957
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:
C₁₈H₂₁NO₃
Molecular Weight:
299.36
Synonyms:
Propanoic acid, 2-methyl-, 4-[(2-methyl-1-oxopropyl)amino]-1-naphthalenyl ester
SMILES:
CC(C)C(=O)NC1=CC=C(C2=CC=CC=C21)OC(=O)C(C)C
Tpsa:
55.4
Logp:
3.9957
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: C₉H₁₄N₄
Molecular Weight: 178.23
Synonyms: None
SMILES: CN(C)CC1=CNC2=C1NC=CN2
Tpsa: 43.09
Logp: 1.3849
H Acceptors: 3
H Donors: 3
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:
C₉H₁₄N₄
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CN(C)CC1=CNC2=C1NC=CN2
Tpsa:
43.09
Logp:
1.3849
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₂N
Molecular Weight: 173.55
Synonyms: None
SMILES: C1=C(C#N)C(=C(C=C1Cl)F)F
Tpsa: 23.79
Logp: 2.48988
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₂N
Molecular Weight:
173.55
Synonyms:
None
SMILES:
C1=C(C#N)C(=C(C=C1Cl)F)F
Tpsa:
23.79
Logp:
2.48988
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NOSi
Molecular Weight: 191.30
Synonyms: 3-[(Trimethylsilyl)ethynyl]-2-pyridinol
SMILES: C[Si](C)(C)C#CC1=C(N=CC=C1)O
Tpsa: 33.12
Logp: 2.0161
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NOSi
Molecular Weight:
191.30
Synonyms:
3-[(Trimethylsilyl)ethynyl]-2-pyridinol
SMILES:
C[Si](C)(C)C#CC1=C(N=CC=C1)O
Tpsa:
33.12
Logp:
2.0161
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0