CS-0003976
6-nitro-2-tetralone
Manufacturer: ChemScene
CAS Number: 200864-16-0
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
None
SMILES
O=C(CC1)CC2=C1C=C([N+]([O-])=O)C=C2
Tpsa
60.21
Logp
1.6526
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 200864-16-0 | 6-Nitro-3,4-dihydronaphthalen-2(1H)-one | A2B Chem | ₹ 1,20,040.68 |
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
Compare Similar Items
Show Difference
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: O=C(CC1)CC2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 60.21
Logp: 1.6526
H Acceptors: 3
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
O=C(CC1)CC2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
60.21
Logp:
1.6526
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03788446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O
Molecular Weight: 182.17
Synonyms: 5,7-Difluoro-2-tetralone
SMILES: O=C1CC2=C(CC1)C(F)=CC(F)=C2
Tpsa: 17.07
Logp: 2.0226
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03788446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O
Molecular Weight:
182.17
Synonyms:
5,7-Difluoro-2-tetralone
SMILES:
O=C1CC2=C(CC1)C(F)=CC(F)=C2
Tpsa:
17.07
Logp:
2.0226
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: None
SMILES: O=C1CC2=C(CC1)C(C)=CC(C)=C2
Tpsa: 17.07
Logp: 2.36124
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
None
SMILES:
O=C1CC2=C(CC1)C(C)=CC(C)=C2
Tpsa:
17.07
Logp:
2.36124
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₂
Molecular Weight: 210.66
Synonyms: None
SMILES: O=C1CC(C(OC)=CC=C2Cl)=C2CC1
Tpsa: 26.3
Logp: 2.4064
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:
C₁₁H₁₁ClO₂
Molecular Weight:
210.66
Synonyms:
None
SMILES:
O=C1CC(C(OC)=CC=C2Cl)=C2CC1
Tpsa:
26.3
Logp:
2.4064
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1