CS-0578606
4-Amino-2,3-difluoro-5-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 917980-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578606-5g | In Stock | ₹ 2,49,150.72 |
CS-0578606 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,49,150.72
GST (18%): ₹ 44,847.13
Total Price: ₹ 2,93,997.85
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₂N₃O₃
Molecular Weight
217.13
Synonyms
Benzenamine,4-methyl-2,3,5,6-tetranitro
SMILES
C1=C(C(=C(C(=C1[N+](=O)[O-])N)F)F)C(=O)N
Tpsa
112.25
Logp
0.5541
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917980-11-1 | 4-Amino-2,3-difluoro-5-nitrobenzamide | A2B Chem | -- |
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: C₇H₅F₂N₃O₃
Molecular Weight: 217.13
Synonyms: Benzenamine,4-methyl-2,3,5,6-tetranitro
SMILES: C1=C(C(=C(C(=C1[N+](=O)[O-])N)F)F)C(=O)N
Tpsa: 112.25
Logp: 0.5541
H Acceptors: 4
H Donors: 2
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:
C₇H₅F₂N₃O₃
Molecular Weight:
217.13
Synonyms:
Benzenamine,4-methyl-2,3,5,6-tetranitro
SMILES:
C1=C(C(=C(C(=C1[N+](=O)[O-])N)F)F)C(=O)N
Tpsa:
112.25
Logp:
0.5541
H Acceptors:
4
H Donors:
2
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: C₅H₃Cl₂IN₂S
Molecular Weight: 320.97
Synonyms: Pyrimidine,4,6-dichloro-5-iodo-2-(methylthio)
SMILES: CSC1=NC(=C(C(=N1)Cl)I)Cl
Tpsa: 25.78
Logp: 3.1099
H Acceptors: 3
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:
C₅H₃Cl₂IN₂S
Molecular Weight:
320.97
Synonyms:
Pyrimidine,4,6-dichloro-5-iodo-2-(methylthio)
SMILES:
CSC1=NC(=C(C(=N1)Cl)I)Cl
Tpsa:
25.78
Logp:
3.1099
H Acceptors:
3
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: C₁₃H₁₄ClN
Molecular Weight: 219.71
Synonyms: 2-Chloro-5,8-dimethyl-3-ethylquinoline
SMILES: CCC1=CC2=C(C)C=CC(C)=C2N=C1Cl
Tpsa: 12.89
Logp: 4.06744
H Acceptors: 1
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:
C₁₃H₁₄ClN
Molecular Weight:
219.71
Synonyms:
2-Chloro-5,8-dimethyl-3-ethylquinoline
SMILES:
CCC1=CC2=C(C)C=CC(C)=C2N=C1Cl
Tpsa:
12.89
Logp:
4.06744
H Acceptors:
1
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: C₁₂H₁₂ClN
Molecular Weight: 205.68
Synonyms: 2-Chloro-3-ethyl-8-methyl-quinoline
SMILES: CCC1=CC2=CC=CC(=C2N=C1Cl)C
Tpsa: 12.89
Logp: 3.75902
H Acceptors: 1
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:
C₁₂H₁₂ClN
Molecular Weight:
205.68
Synonyms:
2-Chloro-3-ethyl-8-methyl-quinoline
SMILES:
CCC1=CC2=CC=CC(=C2N=C1Cl)C
Tpsa:
12.89
Logp:
3.75902
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1