CS-0691618
Ethyl 4,5-diamino-2-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 1219120-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0691618-1g | In Stock | ₹ 9,57,844.20 |
CS-0691618 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,57,844.20
GST (18%): ₹ 1,72,411.956
Total Price: ₹ 11,30,256.156
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁FN₂O₂
Molecular Weight
198.19
Synonyms
None
SMILES
CCOC(=O)C1=CC(=C(C=C1F)N)N
Tpsa
78.34
Logp
1.1668
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219120-58-7 | ethyl 4,5-diamino-2-fluorobenzoate | A2B Chem | -- |
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-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: C₉H₁₁FN₂O₂
Molecular Weight: 198.19
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C=C1F)N)N
Tpsa: 78.34
Logp: 1.1668
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:
C₉H₁₁FN₂O₂
Molecular Weight:
198.19
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C=C1F)N)N
Tpsa:
78.34
Logp:
1.1668
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: C₉H₉BrN₂O₄
Molecular Weight: 289.08
Synonyms: None
SMILES: CNC1=C(C=C(C=C1Br)C(=O)OC)[N+](=O)[O-]
Tpsa: 81.47
Logp: 2.1856
H Acceptors: 5
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:
C₉H₉BrN₂O₄
Molecular Weight:
289.08
Synonyms:
None
SMILES:
CNC1=C(C=C(C=C1Br)C(=O)OC)[N+](=O)[O-]
Tpsa:
81.47
Logp:
2.1856
H Acceptors:
5
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: C₁₂H₁₁F₃N₂O₃
Molecular Weight: 288.22
Synonyms: None
SMILES: CCOC(=O)C1=C2C=CC=C(N2N=C1C(F)(F)F)OC
Tpsa: 52.83
Logp: 2.5384
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₁F₃N₂O₃
Molecular Weight:
288.22
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C=CC=C(N2N=C1C(F)(F)F)OC
Tpsa:
52.83
Logp:
2.5384
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: CC1CC2=C(C=CC(=C2)Br)C(=O)N1
Tpsa: 29.1
Logp: 2.1235
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
CC1CC2=C(C=CC(=C2)Br)C(=O)N1
Tpsa:
29.1
Logp:
2.1235
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0