CS-0438494
1-Fluoro-2-methyl-3,5-dinitrobenzene
Manufacturer: ChemScene
CAS Number: 85233-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0438494-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0438494-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0438494-1g | In Stock | ₹ 32,598.36 |
CS-0438494 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅FN₂O₄
Molecular Weight
200.12
Synonyms
Benzene, 1-fluoro-2-methyl-3,5-dinitro-
SMILES
O=[N+](C1=CC([N+]([O-])=O)=C(C)C(F)=C1)[O-]
Tpsa
86.28
Logp
1.95052
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂O₄
Molecular Weight: 200.12
Synonyms: Benzene, 1-fluoro-2-methyl-3,5-dinitro-
SMILES: O=[N+](C1=CC([N+]([O-])=O)=C(C)C(F)=C1)[O-]
Tpsa: 86.28
Logp: 1.95052
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂O₄
Molecular Weight:
200.12
Synonyms:
Benzene, 1-fluoro-2-methyl-3,5-dinitro-
SMILES:
O=[N+](C1=CC([N+]([O-])=O)=C(C)C(F)=C1)[O-]
Tpsa:
86.28
Logp:
1.95052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: N-(6-methyl-pyridin-3-yl)-acetamide
SMILES: CC(NC1=CC=C(C)N=C1)=O
Tpsa: 41.99
Logp: 1.34842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
N-(6-methyl-pyridin-3-yl)-acetamide
SMILES:
CC(NC1=CC=C(C)N=C1)=O
Tpsa:
41.99
Logp:
1.34842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 4-Tert-butyl-5-hydroxycyclohexa-3,5-diene-1,2-dione
SMILES: O=C1C(C(C)(C)C)=CC(C(O)=C1)=O
Tpsa: 54.37
Logp: 1.5526
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
4-Tert-butyl-5-hydroxycyclohexa-3,5-diene-1,2-dione
SMILES:
O=C1C(C(C)(C)C)=CC(C(O)=C1)=O
Tpsa:
54.37
Logp:
1.5526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06203917
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Benzoic acid, ethyl-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1CC
Tpsa: 26.3
Logp: 2.0356
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06203917
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Benzoic acid, ethyl-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1CC
Tpsa:
26.3
Logp:
2.0356
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2