CS-0564604
Methyl 3-amino-2,4-difluorobenzoate
Manufacturer: ChemScene
CAS Number: 1780871-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0564604-1g | In Stock | ₹ 3,59,608.68 |
CS-0564604 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,608.68
GST (18%): ₹ 64,729.562
Total Price: ₹ 4,24,338.242
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂NO₂
Molecular Weight
187.14
Synonyms
None
SMILES
O=C(C1=CC=C(C(N)=C1F)F)OC
Tpsa
52.32
Logp
1.3336
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780871-49-9 | 3-AMINO-2,4-DIFLUOROBENZOIC ACID METHYL ESTER | A2B Chem | -- |
Related Products
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-P403+P233-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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: None
SMILES: O=C(C1=CC=C(C(N)=C1F)F)OC
Tpsa: 52.32
Logp: 1.3336
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(N)=C1F)F)OC
Tpsa:
52.32
Logp:
1.3336
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: C₆H₃BrF₃N
Molecular Weight: 225.99
Synonyms: Benzenamine, 3-bromo-2,4,6-trifluoro-
SMILES: FC1=C(Br)C(F)=C(N)C(F)=C1
Tpsa: 26.02
Logp: 2.4486
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:
C₆H₃BrF₃N
Molecular Weight:
225.99
Synonyms:
Benzenamine, 3-bromo-2,4,6-trifluoro-
SMILES:
FC1=C(Br)C(F)=C(N)C(F)=C1
Tpsa:
26.02
Logp:
2.4486
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: C₉H₁₀BrFO
Molecular Weight: 233.08
Synonyms: None
SMILES: FC1=CC=C(C)C(Br)=C1C(C)O
Tpsa: 20.23
Logp: 2.94992
H Acceptors: 1
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:
C₉H₁₀BrFO
Molecular Weight:
233.08
Synonyms:
None
SMILES:
FC1=CC=C(C)C(Br)=C1C(C)O
Tpsa:
20.23
Logp:
2.94992
H Acceptors:
1
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C1NC(C2=C(C(CCC2)C)N1)=O
Tpsa: 65.72
Logp: 0.503
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C1NC(C2=C(C(CCC2)C)N1)=O
Tpsa:
65.72
Logp:
0.503
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0