CS-0360650
5,7-Dinitro-1,2,3,4-tetrahydronaphthalene
Manufacturer: ChemScene
CAS Number: 51522-30-6
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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
C₁₀H₁₀N₂O₄
Molecular Weight
222.20
Synonyms
5,7-Dinitro-tetralin
SMILES
C1CCC2=C(C=C(C=C2C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
86.28
Logp
2.3818
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,7-Dinitro-1,2,3,4-tetrahydronaphthalene | Aaron Chemicals LLC | ₹ 97,795.08 - ₹ 1,85,151.84 | |
 | 51522-30-6 | 5,7-DINITRO-1,2,3,4-TETRAHYDRONAPHTHALENE | A2B Chem | ₹ 1,13,794.80 - ₹ 2,14,755.60 |
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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: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: 5,7-Dinitro-tetralin
SMILES: C1CCC2=C(C=C(C=C2C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 86.28
Logp: 2.3818
H Acceptors: 4
H Donors: 0
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:
5,7-Dinitro-tetralin
SMILES:
C1CCC2=C(C=C(C=C2C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
86.28
Logp:
2.3818
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₂N₂O₅
Molecular Weight: 264.23
Synonyms: None
SMILES: O=C1NC2=C(C(OC)=C([N+]([O-])=O)C=C2OC)C(C)=C1
Tpsa: 94.46
Logp: 1.76192
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₅
Molecular Weight:
264.23
Synonyms:
None
SMILES:
O=C1NC2=C(C(OC)=C([N+]([O-])=O)C=C2OC)C(C)=C1
Tpsa:
94.46
Logp:
1.76192
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄S
Molecular Weight: 251.26
Synonyms: 5-[(E)-(2-HYDROXY-3-METHOXYPHENYL)METHYLIDENE]-1,3-THIAZOLANE-2,4-DIONE
SMILES: COC1=C(O)C(/C=C\2/C(NC(S2)=O)=O)=CC=C1
Tpsa: 75.63
Logp: 1.7247
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄S
Molecular Weight:
251.26
Synonyms:
5-[(E)-(2-HYDROXY-3-METHOXYPHENYL)METHYLIDENE]-1,3-THIAZOLANE-2,4-DIONE
SMILES:
COC1=C(O)C(/C=C\2/C(NC(S2)=O)=O)=CC=C1
Tpsa:
75.63
Logp:
1.7247
H Acceptors:
5
H Donors:
2
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: C₁₁H₈ClN₃O₃
Molecular Weight: 265.65
Synonyms: 5-Acetyl-1-(2-chloro-3-pyridinyl)-2,4(1H,3H)-pyrimidinedione
SMILES: CC(C1=CN(C(NC1=O)=O)C2=C(N=CC=C2)Cl)=O
Tpsa: 84.82
Logp: 0.7768
H Acceptors: 5
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:
C₁₁H₈ClN₃O₃
Molecular Weight:
265.65
Synonyms:
5-Acetyl-1-(2-chloro-3-pyridinyl)-2,4(1H,3H)-pyrimidinedione
SMILES:
CC(C1=CN(C(NC1=O)=O)C2=C(N=CC=C2)Cl)=O
Tpsa:
84.82
Logp:
0.7768
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2