CS-0331310
1-(Naphthalen-1-yl)pyrrolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 69971-89-7
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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
C₁₄H₁₁NO₂
Molecular Weight
225.24
Synonyms
1-(1-Naphthyl)-2,5-pyrrolidinedione
SMILES
C1=CC=C2C(=C1)C=CC=C2N3C(=O)CCC3=O
Tpsa
37.38
Logp
2.4932
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69971-89-7 | 2,5-Pyrrolidinedione, 1-(1-naphthalenyl)- | A2B Chem | ₹ 34,395.12 - ₹ 38,245.32 |
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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: C₁₄H₁₁NO₂
Molecular Weight: 225.24
Synonyms: 1-(1-Naphthyl)-2,5-pyrrolidinedione
SMILES: C1=CC=C2C(=C1)C=CC=C2N3C(=O)CCC3=O
Tpsa: 37.38
Logp: 2.4932
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₁NO₂
Molecular Weight:
225.24
Synonyms:
1-(1-Naphthyl)-2,5-pyrrolidinedione
SMILES:
C1=CC=C2C(=C1)C=CC=C2N3C(=O)CCC3=O
Tpsa:
37.38
Logp:
2.4932
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: 1-(4-CHLOROPHENYL)-N-(2-FURYLMETHYL)METHANAMINE
SMILES: C1=COC(=C1)CNCC2=CC=C(C=C2)Cl
Tpsa: 25.17
Logp: 3.2228
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
1-(4-CHLOROPHENYL)-N-(2-FURYLMETHYL)METHANAMINE
SMILES:
C1=COC(=C1)CNCC2=CC=C(C=C2)Cl
Tpsa:
25.17
Logp:
3.2228
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: O=C(O)[C@@H](N)CC1=CC=C(OC)C(C)=C1
Tpsa: 72.55
Logp: 0.95802
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)CC1=CC=C(OC)C(C)=C1
Tpsa:
72.55
Logp:
0.95802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrNO
Molecular Weight: 274.11
Synonyms: 5-Bromo-2-phenyl-1,3-benzoxazole
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Br)O2
Tpsa: 26.03
Logp: 4.2573
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrNO
Molecular Weight:
274.11
Synonyms:
5-Bromo-2-phenyl-1,3-benzoxazole
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Br)O2
Tpsa:
26.03
Logp:
4.2573
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1