CS-0440729
Ethyl 3-amino-2,4-dichloro-5-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 1089333-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440729-5g | In Stock | ₹ 1,81,986.12 |
CS-0440729 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,986.12
GST (18%): ₹ 32,757.502
Total Price: ₹ 2,14,743.622
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Cl₂FNO₂
Molecular Weight
252.07
Synonyms
Benzoic acid, 3-amino-2,4-dichloro-5-fluoro-, ethyl ester
SMILES
CCOC(=O)C1=CC(=C(C(=C1Cl)N)Cl)F
Tpsa
52.32
Logp
2.8914
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1089333-20-9 | Ethyl 3-amino-2,4-dichloro-5-fluorobenzoate | A2B Chem | ₹ 36,363.00 - ₹ 57,753.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂FNO₂
Molecular Weight: 252.07
Synonyms: Benzoic acid, 3-amino-2,4-dichloro-5-fluoro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C(=C1Cl)N)Cl)F
Tpsa: 52.32
Logp: 2.8914
H Acceptors: 3
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:
C₉H₈Cl₂FNO₂
Molecular Weight:
252.07
Synonyms:
Benzoic acid, 3-amino-2,4-dichloro-5-fluoro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C(=C1Cl)N)Cl)F
Tpsa:
52.32
Logp:
2.8914
H Acceptors:
3
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 1-(2-Methylpyrimidin-5-yl)ethanamine
SMILES: CC(C1=CN=C(C)N=C1)N
Tpsa: 51.8
Logp: 0.80472
H Acceptors: 3
H Donors: 1
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
1-(2-Methylpyrimidin-5-yl)ethanamine
SMILES:
CC(C1=CN=C(C)N=C1)N
Tpsa:
51.8
Logp:
0.80472
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂ClNO₂S
Molecular Weight: 281.76
Synonyms: Ethyl [(7-chloroquinolin-4-yl)thio]acetate
SMILES: CCOC(=O)CSC1=CC=NC2=C1C=CC(=C2)Cl
Tpsa: 39.19
Logp: 3.5434
H Acceptors: 4
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:
C₁₃H₁₂ClNO₂S
Molecular Weight:
281.76
Synonyms:
Ethyl [(7-chloroquinolin-4-yl)thio]acetate
SMILES:
CCOC(=O)CSC1=CC=NC2=C1C=CC(=C2)Cl
Tpsa:
39.19
Logp:
3.5434
H Acceptors:
4
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: None
SMILES: CC(=O)N1CCC2=NN=C(C=C2C1)O
Tpsa: 66.32
Logp: 0.0868
H Acceptors: 4
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
None
SMILES:
CC(=O)N1CCC2=NN=C(C=C2C1)O
Tpsa:
66.32
Logp:
0.0868
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0