CS-0576377
1,3-Dinitro-2-phenoxy-5-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 17811-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576377-1g | In Stock | ₹ 1,71,414.00 |
| 2g | CS-0576377-2g | In Stock | ₹ 3,17,196.00 |
CS-0576377 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,71,414.00
GST (18%): ₹ 30,854.52
Total Price: ₹ 2,02,268.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇F₃N₂O₅
Molecular Weight
328.20
Synonyms
2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL PHENYL ETHER
SMILES
C1=CC=C(C=C1)OC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Tpsa
95.51
Logp
4.3141
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17811-45-9 | 1,3-dinitro-2-phenoxy-5-(trifluoromethyl)benzene | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
Related Products
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: C₁₃H₇F₃N₂O₅
Molecular Weight: 328.20
Synonyms: 2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL PHENYL ETHER
SMILES: C1=CC=C(C=C1)OC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Tpsa: 95.51
Logp: 4.3141
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇F₃N₂O₅
Molecular Weight:
328.20
Synonyms:
2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL PHENYL ETHER
SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Tpsa:
95.51
Logp:
4.3141
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 1-(2`,4`-Dimethoxy-biphenyl-4-yl)ethanone
SMILES: CC(=O)C1=CC=C(C=C1)C2=C(C=C(C=C2)OC)OC
Tpsa: 35.53
Logp: 3.5734
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
1-(2`,4`-Dimethoxy-biphenyl-4-yl)ethanone
SMILES:
CC(=O)C1=CC=C(C=C1)C2=C(C=C(C=C2)OC)OC
Tpsa:
35.53
Logp:
3.5734
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃S
Molecular Weight: 288.32
Synonyms: 2-[(6-acetamidopyridin-3-yl)sulfanyl]benzoic acid
SMILES: CC(=O)NC1=NC=C(C=C1)SC2=CC=CC=C2C(=O)O
Tpsa: 79.29
Logp: 2.8894
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₃S
Molecular Weight:
288.32
Synonyms:
2-[(6-acetamidopyridin-3-yl)sulfanyl]benzoic acid
SMILES:
CC(=O)NC1=NC=C(C=C1)SC2=CC=CC=C2C(=O)O
Tpsa:
79.29
Logp:
2.8894
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClI
Molecular Weight: 331.38
Synonyms: 3-Bromo-5-chloro-4-iodotoluene
SMILES: CC1=CC(=C(C(=C1)Br)I)Cl
Tpsa: 0
Logp: 4.01552
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClI
Molecular Weight:
331.38
Synonyms:
3-Bromo-5-chloro-4-iodotoluene
SMILES:
CC1=CC(=C(C(=C1)Br)I)Cl
Tpsa:
0
Logp:
4.01552
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0