CS-0323624
1-Fluoro-3,5-dimethyl-2-nitrobenzene
Manufacturer: ChemScene
CAS Number: 315-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323624-1g | In Stock | ₹ 6,052.00 |
| 5g | CS-0323624-5g | In Stock | ₹ 20,737.00 |
| 25g | CS-0323624-25g | In Stock | ₹ 82,147.00 |
CS-0323624 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₂
Molecular Weight
169.15
Synonyms
None
SMILES
CC1=CC(=C(C(=C1)F)[N+](=O)[O-])C
Tpsa
43.14
Logp
2.35074
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Fluoro-3,5-dimethyl-2-nitrobenzene | 315-13-9 | MFCD00052367 | 5g | eMolecules | ₹ 30,131.84 | |
 | 315-13-9 | 1-Fluoro-3,5-dimethyl-2-nitrobenzene | A2B Chem | ₹ 7,120.00 - ₹ 89,890.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)F)[N+](=O)[O-])C
Tpsa: 43.14
Logp: 2.35074
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)F)[N+](=O)[O-])C
Tpsa:
43.14
Logp:
2.35074
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: C₁₄H₁₆N₈O₆
Molecular Weight: 392.33
Synonyms: Acetic acid, 2-(3-nitro-4-pyridinyl)hydrazide
SMILES: O=[N+](C1=C(NNC(C)=O)C=CN=C1)[O-].CC(NNC2=C([N+]([O-])=O)C=NC=C2)=O
Tpsa: 194.32
Logp: 0.9056
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₈O₆
Molecular Weight:
392.33
Synonyms:
Acetic acid, 2-(3-nitro-4-pyridinyl)hydrazide
SMILES:
O=[N+](C1=C(NNC(C)=O)C=CN=C1)[O-].CC(NNC2=C([N+]([O-])=O)C=NC=C2)=O
Tpsa:
194.32
Logp:
0.9056
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: 6-methyl-7-(1-methyl-2-oxopropoxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
SMILES: CC1=C2C(=CC=C1OC(C)C(=O)C)C3=C(CCC3)C(=O)O2
Tpsa: 56.51
Logp: 2.94642
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
6-methyl-7-(1-methyl-2-oxopropoxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
SMILES:
CC1=C2C(=CC=C1OC(C)C(=O)C)C3=C(CCC3)C(=O)O2
Tpsa:
56.51
Logp:
2.94642
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: 7-(1-methyl-2-oxopropoxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
SMILES: O=C1C2=C(CCC2)C3=C(O1)C=C(OC(C)C(C)=O)C=C3
Tpsa: 56.51
Logp: 2.638
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
7-(1-methyl-2-oxopropoxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
SMILES:
O=C1C2=C(CCC2)C3=C(O1)C=C(OC(C)C(C)=O)C=C3
Tpsa:
56.51
Logp:
2.638
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3