CS-0232954
2,6-Difluoro-N-(2-nitrophenyl)aniline
Manufacturer: ChemScene
CAS Number: 1033225-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0232954-250mg | In Stock | ₹ 15,400.80 |
CS-0232954 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈F₂N₂O₂
Molecular Weight
250.20
Synonyms
2,6-DIFLUORO-N-(2-NITROPHENYL)BENZENAMINE
SMILES
C1=CC=C(C(=C1)NC2=C(C=CC=C2F)F)[N+](=O)[O-]
Tpsa
55.17
Logp
3.6166
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033225-43-2 | 2,6-Difluoro-n-(2-nitrophenyl)aniline | A2B Chem | ₹ 20,021.04 |
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-P330-P362+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: C₁₂H₈F₂N₂O₂
Molecular Weight: 250.20
Synonyms: 2,6-DIFLUORO-N-(2-NITROPHENYL)BENZENAMINE
SMILES: C1=CC=C(C(=C1)NC2=C(C=CC=C2F)F)[N+](=O)[O-]
Tpsa: 55.17
Logp: 3.6166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₂N₂O₂
Molecular Weight:
250.20
Synonyms:
2,6-DIFLUORO-N-(2-NITROPHENYL)BENZENAMINE
SMILES:
C1=CC=C(C(=C1)NC2=C(C=CC=C2F)F)[N+](=O)[O-]
Tpsa:
55.17
Logp:
3.6166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₄
Molecular Weight: 148.16
Synonyms: None
SMILES: O=C(O)CC(C)(O)COC
Tpsa: 66.76
Logp: -0.1415
H Acceptors: 3
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:
C₆H₁₂O₄
Molecular Weight:
148.16
Synonyms:
None
SMILES:
O=C(O)CC(C)(O)COC
Tpsa:
66.76
Logp:
-0.1415
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: 2-Isopropyltetrahydro-2H-pyran-4-carboxylic acid
SMILES: CC(C)C1CC(CCO1)C(=O)O
Tpsa: 46.53
Logp: 1.5222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
2-Isopropyltetrahydro-2H-pyran-4-carboxylic acid
SMILES:
CC(C)C1CC(CCO1)C(=O)O
Tpsa:
46.53
Logp:
1.5222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: Pentanoic acid, 3-hydroxy-2,4-dimethyl-, methyl ester
SMILES: CC(C)C(O)C(C)C(OC)=O
Tpsa: 46.53
Logp: 0.8124
H Acceptors: 3
H Donors: 1
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:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
Pentanoic acid, 3-hydroxy-2,4-dimethyl-, methyl ester
SMILES:
CC(C)C(O)C(C)C(OC)=O
Tpsa:
46.53
Logp:
0.8124
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3