CS-0452856
Methyl 2-amino-3,5-difluorobenzoate
Manufacturer: ChemScene
CAS Number: 1184559-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452856-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-0452856-5g | In Stock | ₹ 7,654.00 |
CS-0452856 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂NO₂
Molecular Weight
187.14
Synonyms
Benzoic acid, 2-amino-3,5-difluoro-, methyl ester
SMILES
COC(=O)C1=C(C(=CC(=C1)F)F)N
Tpsa
52.32
Logp
1.3336
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1184559-12-3 | Methyl 2-amino-3,5-difluorobenzoate | A2B Chem | ₹ 3,026.00 - ₹ 37,647.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: Benzoic acid, 2-amino-3,5-difluoro-, methyl ester
SMILES: COC(=O)C1=C(C(=CC(=C1)F)F)N
Tpsa: 52.32
Logp: 1.3336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
Benzoic acid, 2-amino-3,5-difluoro-, methyl ester
SMILES:
COC(=O)C1=C(C(=CC(=C1)F)F)N
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: C₉H₁₁NOS
Molecular Weight: 181.25
Synonyms: None
SMILES: C1CCC(C1)C2=NC(=CS2)C=O
Tpsa: 29.96
Logp: 2.6132
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁NOS
Molecular Weight:
181.25
Synonyms:
None
SMILES:
C1CCC(C1)C2=NC(=CS2)C=O
Tpsa:
29.96
Logp:
2.6132
H Acceptors:
3
H Donors:
0
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: C₈H₉Cl₂NO
Molecular Weight: 206.07
Synonyms: 2-Amino-2-(2,4-dichlorophenyl)ethanol
SMILES: C1=CC(=C(C=C1Cl)Cl)C(CO)N
Tpsa: 46.25
Logp: 1.9855
H Acceptors: 2
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:
C₈H₉Cl₂NO
Molecular Weight:
206.07
Synonyms:
2-Amino-2-(2,4-dichlorophenyl)ethanol
SMILES:
C1=CC(=C(C=C1Cl)Cl)C(CO)N
Tpsa:
46.25
Logp:
1.9855
H Acceptors:
2
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: C₁₅H₁₇ClFNO
Molecular Weight: 281.75
Synonyms: 8-[(3-Chloro-5-fluorophenyl)methyl]spiro[8-azabicyclo[3.2.1]octane-3,2'-oxirane]
SMILES: C1C[C@@H]2CC3(C[C@H]1N2CC4=CC(=CC(=C4)F)Cl)CO3
Tpsa: 15.77
Logp: 3.3749
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₇ClFNO
Molecular Weight:
281.75
Synonyms:
8-[(3-Chloro-5-fluorophenyl)methyl]spiro[8-azabicyclo[3.2.1]octane-3,2'-oxirane]
SMILES:
C1C[C@@H]2CC3(C[C@H]1N2CC4=CC(=CC(=C4)F)Cl)CO3
Tpsa:
15.77
Logp:
3.3749
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2