CS-0585472
2,3,4-Trifluoro-1-nitro-5-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 123973-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0585472-1g | In Stock | ₹ 26,611.00 |
| 5g | CS-0585472-5g | In Stock | ₹ 78,943.00 |
| 25g | CS-0585472-25g | In Stock | ₹ 2,35,939.00 |
CS-0585472 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,611.00
GST (18%): ₹ 4,789.98
Total Price: ₹ 31,400.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇HF₆NO₂
Molecular Weight
245.08
Synonyms
5-Nitro-2,3,4-trifluorobenzotrifluoride
SMILES
C1=C(C(=C(C(=C1[N+](=O)[O-])F)F)F)C(F)(F)F
Tpsa
43.14
Logp
3.0309
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123973-37-5 | 5-Nitro-2,3,4-trifluorobenzotrifluoride | A2B Chem | ₹ 9,879.00 - ₹ 1,78,267.00 |
Related Products
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-P361+P364-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: C₇HF₆NO₂
Molecular Weight: 245.08
Synonyms: 5-Nitro-2,3,4-trifluorobenzotrifluoride
SMILES: C1=C(C(=C(C(=C1[N+](=O)[O-])F)F)F)C(F)(F)F
Tpsa: 43.14
Logp: 3.0309
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:
C₇HF₆NO₂
Molecular Weight:
245.08
Synonyms:
5-Nitro-2,3,4-trifluorobenzotrifluoride
SMILES:
C1=C(C(=C(C(=C1[N+](=O)[O-])F)F)F)C(F)(F)F
Tpsa:
43.14
Logp:
3.0309
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: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: 3-Quinolinecarboxylic acid, 6-chloro-, hydrazide
SMILES: O=C(C1=CC2=CC(Cl)=CC=C2N=C1)NN
Tpsa: 68.01
Logp: 1.4917
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
3-Quinolinecarboxylic acid, 6-chloro-, hydrazide
SMILES:
O=C(C1=CC2=CC(Cl)=CC=C2N=C1)NN
Tpsa:
68.01
Logp:
1.4917
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: 2-(4-Methoxyphenyl)-1,3-thiazol-4-amine
SMILES: COC1=CC=C(C=C1)C2=NC(=CS2)N
Tpsa: 48.14
Logp: 2.4009
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
2-(4-Methoxyphenyl)-1,3-thiazol-4-amine
SMILES:
COC1=CC=C(C=C1)C2=NC(=CS2)N
Tpsa:
48.14
Logp:
2.4009
H Acceptors:
4
H Donors:
1
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: C₁₄H₈N₂O
Molecular Weight: 220.23
Synonyms: 2-(1-Naphthalenylcarbonyl)propanedinitrile
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)C(C#N)C#N
Tpsa: 64.65
Logp: 2.68586
H Acceptors: 3
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:
C₁₄H₈N₂O
Molecular Weight:
220.23
Synonyms:
2-(1-Naphthalenylcarbonyl)propanedinitrile
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)C(C#N)C#N
Tpsa:
64.65
Logp:
2.68586
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2