CS-W006855
Methyl 2-(3-amino-2,6-difluorophenyl)acetate
Manufacturer: ChemScene
CAS Number: 361336-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006855-250mg | In Stock | ₹ 1,625.64 |
| 1g | CS-W006855-1g | In Stock | ₹ 3,593.52 |
| 5g | CS-W006855-5g | In Stock | ₹ 16,427.52 |
| 10g | CS-W006855-10g | In Stock | ₹ 30,373.80 |
| 25g | CS-W006855-25g | In Stock | ₹ 58,779.72 |
CS-W006855 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
97%
MDL No
MFCD06658469
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₂NO₂
Molecular Weight
201.17
Synonyms
Benzeneacetic acid, 3-amino-2,6-difluoro-, methyl ester
SMILES
COC(=O)CC1=C(F)C(N)=CC=C1F
Tpsa
52.32
Logp
1.2625
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 2-(3-amino-26-difluorophenyl)acetate / 250mg / 521405223 / A139022 / / 361336-80-3 / MFCD06658469 / 201.173 / C9H9F2NO2 | eMolecules | ₹ 3,205.08 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD06658469
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: Benzeneacetic acid, 3-amino-2,6-difluoro-, methyl ester
SMILES: COC(=O)CC1=C(F)C(N)=CC=C1F
Tpsa: 52.32
Logp: 1.2625
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06658469
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
Benzeneacetic acid, 3-amino-2,6-difluoro-, methyl ester
SMILES:
COC(=O)CC1=C(F)C(N)=CC=C1F
Tpsa:
52.32
Logp:
1.2625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08544342
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Methyl 3,4-dihydro-2H-benzo[1,4]oxazine-6-carboxylate
SMILES: O=C(C1=CC=C(OCCN2)C2=C1)OC
Tpsa: 47.56
Logp: 1.2775
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08544342
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Methyl 3,4-dihydro-2H-benzo[1,4]oxazine-6-carboxylate
SMILES:
O=C(C1=CC=C(OCCN2)C2=C1)OC
Tpsa:
47.56
Logp:
1.2775
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06254584
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂N₂O₂
Molecular Weight: 192.99
Synonyms: 3,5-Dichloro-4-nitropyridin
SMILES: ClC1=C([N+]([O-])=O)C(Cl)=CN=C1
Tpsa: 56.03
Logp: 2.2966
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06254584
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂N₂O₂
Molecular Weight:
192.99
Synonyms:
3,5-Dichloro-4-nitropyridin
SMILES:
ClC1=C([N+]([O-])=O)C(Cl)=CN=C1
Tpsa:
56.03
Logp:
2.2966
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09800579
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: [3-(Aminomethyl)oxetan-3-yl]methanol, [3-(Hydroxymethyl)oxetan-3-yl]methylamine
SMILES: OCC1(CN)COC1
Tpsa: 55.48
Logp: -1.046
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09800579
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
[3-(Aminomethyl)oxetan-3-yl]methanol, [3-(Hydroxymethyl)oxetan-3-yl]methylamine
SMILES:
OCC1(CN)COC1
Tpsa:
55.48
Logp:
-1.046
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2