CS-0215342
4-[(naphthalen-1-yl)carbamoyl]butanoic acid
Manufacturer: ChemScene
CAS Number: 296275-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215342-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0215342-5g | In Stock | ₹ 32,940.60 |
CS-0215342 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₃
Molecular Weight
257.28
Synonyms
5-(1-Naphthylamino)-5-oxopentanoic acid
SMILES
O=C(O)CCCC(NC1=CC=CC2=CC=CC=C21)=O
Tpsa
66.4
Logp
3.0332
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 296275-32-6 | 5-(1-Naphthylamino)-5-oxopentanoic acid | A2B Chem | ₹ 12,149.52 - ₹ 36,191.88 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: 5-(1-Naphthylamino)-5-oxopentanoic acid
SMILES: O=C(O)CCCC(NC1=CC=CC2=CC=CC=C21)=O
Tpsa: 66.4
Logp: 3.0332
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
5-(1-Naphthylamino)-5-oxopentanoic acid
SMILES:
O=C(O)CCCC(NC1=CC=CC2=CC=CC=C21)=O
Tpsa:
66.4
Logp:
3.0332
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 2-(2-formyl-6-methoxyphenoxy)acetate
SMILES: COC1=CC=CC(=C1OCC(=O)O)C=O
Tpsa: 72.83
Logp: 0.9711
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
2-(2-formyl-6-methoxyphenoxy)acetate
SMILES:
COC1=CC=CC(=C1OCC(=O)O)C=O
Tpsa:
72.83
Logp:
0.9711
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃NO₃
Molecular Weight: 261.20
Synonyms: Ethyl 2-oxo-2-[3-(trifluoromethyl)anilino]acetate
SMILES: CCOC(=O)C(=O)NC1=CC=CC(=C1)C(F)(F)F
Tpsa: 55.4
Logp: 2.207
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃NO₃
Molecular Weight:
261.20
Synonyms:
Ethyl 2-oxo-2-[3-(trifluoromethyl)anilino]acetate
SMILES:
CCOC(=O)C(=O)NC1=CC=CC(=C1)C(F)(F)F
Tpsa:
55.4
Logp:
2.207
H Acceptors:
3
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: C₈H₈Cl₃NO
Molecular Weight: 240.51
Synonyms: 2-Amino-3',4'-dichloroacetophenone HCl
SMILES: C1=CC(=C(C=C1C(=O)CN)Cl)Cl.Cl
Tpsa: 43.09
Logp: 2.5566
H Acceptors: 2
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:
C₈H₈Cl₃NO
Molecular Weight:
240.51
Synonyms:
2-Amino-3',4'-dichloroacetophenone HCl
SMILES:
C1=CC(=C(C=C1C(=O)CN)Cl)Cl.Cl
Tpsa:
43.09
Logp:
2.5566
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2