CS-0416142
Methyl 3-amino-2,5-difluorobenzoate
Manufacturer: ChemScene
CAS Number: 1186194-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0416142-100mg | In Stock | ₹ 4,192.44 |
| 250mg | CS-0416142-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0416142-1g | In Stock | ₹ 10,695.00 |
CS-0416142 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
MFCD17276533
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, 3-amino-2,5-difluoro-, methyl ester
SMILES
O=C(OC)C1=CC(F)=CC(N)=C1F
Tpsa
52.32
Logp
1.3336
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186194-15-9 | Methyl 3-amino-2,5-difluorobenzoate | A2B Chem | ₹ 6,331.44 - ₹ 78,886.32 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD17276533
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, 3-amino-2,5-difluoro-, methyl ester
SMILES: O=C(OC)C1=CC(F)=CC(N)=C1F
Tpsa: 52.32
Logp: 1.3336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17276533
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, 3-amino-2,5-difluoro-, methyl ester
SMILES:
O=C(OC)C1=CC(F)=CC(N)=C1F
Tpsa:
52.32
Logp:
1.3336
H Acceptors:
3
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: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: Carbamic acid, N-[3-(2-bromoethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(CCBr)=C1
Tpsa: 38.33
Logp: 3.971
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
Carbamic acid, N-[3-(2-bromoethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(CCBr)=C1
Tpsa:
38.33
Logp:
3.971
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD22418879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₄
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C(OCC)[C@H](CN)NC(OC(C)(C)C)=O
Tpsa: 90.65
Logp: 0.4015
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD22418879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₄
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C(OCC)[C@H](CN)NC(OC(C)(C)C)=O
Tpsa:
90.65
Logp:
0.4015
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09884513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: 2-[(4-Fluorophenoxy)methyl]morpholine HCl
SMILES: FC1=CC=C(OCC2CNCCO2)C=C1
Tpsa: 30.49
Logp: 1.1929
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09884513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
2-[(4-Fluorophenoxy)methyl]morpholine HCl
SMILES:
FC1=CC=C(OCC2CNCCO2)C=C1
Tpsa:
30.49
Logp:
1.1929
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3