CS-0104532
Methyl 2-amino-5-fluoro-4-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 864292-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0104532-1g | In Stock | ₹ 97,722.00 |
CS-0104532 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,722.00
GST (18%): ₹ 17,589.96
Total Price: ₹ 1,15,311.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FNO₃
Molecular Weight
199.18
Synonyms
None
SMILES
O=C(OC)C1=CC(F)=C(OC)C=C1N
Tpsa
61.55
Logp
1.2031
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864292-99-9 | Benzoic acid, 2-amino-5-fluoro-4-methoxy-, methyl ester | A2B Chem | ₹ 30,349.00 - ₹ 1,14,632.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₃
Molecular Weight: 199.18
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=C(OC)C=C1N
Tpsa: 61.55
Logp: 1.2031
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀FNO₃
Molecular Weight:
199.18
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=C(OC)C=C1N
Tpsa:
61.55
Logp:
1.2031
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: NC1=NC=CC2=C1C=CC=C2OC
Tpsa: 48.14
Logp: 1.8256
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
NC1=NC=CC2=C1C=CC=C2OC
Tpsa:
48.14
Logp:
1.8256
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 5-hydroxy-isoquinoline-1-carboxylic acid
SMILES: O=C(C1=NC=CC2=C1C=CC=C2O)O
Tpsa: 70.42
Logp: 1.6386
H Acceptors: 3
H Donors: 2
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
5-hydroxy-isoquinoline-1-carboxylic acid
SMILES:
O=C(C1=NC=CC2=C1C=CC=C2O)O
Tpsa:
70.42
Logp:
1.6386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09264199
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: 4-((tert-butoxycarbonylaMino)Methyl)-tetrahydro-2H-pyran-4-carboxylic acid
SMILES: O=C(C1(CNC(OC(C)(C)C)=O)CCOCC1)O
Tpsa: 84.86
Logp: 1.3925
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09264199
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
4-((tert-butoxycarbonylaMino)Methyl)-tetrahydro-2H-pyran-4-carboxylic acid
SMILES:
O=C(C1(CNC(OC(C)(C)C)=O)CCOCC1)O
Tpsa:
84.86
Logp:
1.3925
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3