CS-0049059
Methyl 4-amino-3,5-difluorobenzoate
Manufacturer: ChemScene
CAS Number: 1162676-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049059-100mg | In Stock | ₹ 979.00 |
| 250mg | CS-0049059-250mg | In Stock | ₹ 1,780.00 |
| 1g | CS-0049059-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-0049059-5g | In Stock | ₹ 20,915.00 |
CS-0049059 - 100mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂NO₂
Molecular Weight
187.14
Synonyms
Benzoic acid, 4-amino-3,5-difluoro-, methyl ester
SMILES
COC(=O)C1=CC(F)=C(N)C(F)=C1
Tpsa
52.32
Logp
1.3336
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 4-amino-35-difluorobenzoate / 100mg / 569144374 / CS-0049059 / 0.000 / 1162676-00-7 / MFCD20725083 / 187.146 / C8H7F2NO2 | eMolecules | ₹ 2,604.14 | |
 | Benzoic acid, 4-amino-3,5-difluoro-, methyl ester | Aaron Chemicals LLC | ₹ 801.00 - ₹ 20,737.00 | |
 | 1162676-00-7 | Methyl 4-amino-3,5-difluorobenzoate | A2B Chem | ₹ 712.00 - ₹ 3,738.00 |
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: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: Benzoic acid, 4-amino-3,5-difluoro-, methyl ester
SMILES: COC(=O)C1=CC(F)=C(N)C(F)=C1
Tpsa: 52.32
Logp: 1.3336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
Benzoic acid, 4-amino-3,5-difluoro-, methyl ester
SMILES:
COC(=O)C1=CC(F)=C(N)C(F)=C1
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: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: Methyl 4-amino-2-chloronicotinate
SMILES: COC(=O)C1=C(N)C=CN=C1Cl
Tpsa: 65.21
Logp: 1.1038
H Acceptors: 4
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:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
Methyl 4-amino-2-chloronicotinate
SMILES:
COC(=O)C1=C(N)C=CN=C1Cl
Tpsa:
65.21
Logp:
1.1038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 1H-Indazole-3-carboxylic acid, 4-amino-, methyl ester
SMILES: COC(=O)C1=NNC2=CC=CC(N)=C12
Tpsa: 81
Logp: 0.9317
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
1H-Indazole-3-carboxylic acid, 4-amino-, methyl ester
SMILES:
COC(=O)C1=NNC2=CC=CC(N)=C12
Tpsa:
81
Logp:
0.9317
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O₄
Molecular Weight: 294.78
Synonyms: Methyl 4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylate hydrochloride
SMILES: Cl.COC(=O)C1(CCNCC1)NC(=O)OC(C)(C)C
Tpsa: 76.66
Logp: 1.2281
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃ClN₂O₄
Molecular Weight:
294.78
Synonyms:
Methyl 4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylate hydrochloride
SMILES:
Cl.COC(=O)C1(CCNCC1)NC(=O)OC(C)(C)C
Tpsa:
76.66
Logp:
1.2281
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2