CS-M0966
Methyl 4-amino-3-fluoro-5-nitro-2-(phenylamino)benzoate
Manufacturer: ChemScene
CAS Number: 606093-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0966-100mg | In Stock | ₹ 20,277.72 |
| 250mg | CS-M0966-250mg | In Stock | ₹ 35,849.64 |
| 1g | CS-M0966-1g | In Stock | ₹ 42,951.12 |
CS-M0966 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,277.72
GST (18%): ₹ 3,649.99
Total Price: ₹ 23,927.71
Purity
98%
MDL No
MFCD09909911
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂FN₃O₄
Molecular Weight
305.26
Synonyms
Methyl 4-amino-2-anilino-3-fluoro-5-nitrobenzoate
SMILES
FC1=C(N)C([N+]([O-])=O)=CC(C(OC)=O)=C1NC2=CC=CC=C2
Tpsa
107.49
Logp
2.8463
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 606093-58-7 | Methyl 4-amino-3-fluoro-5-nitro-2-(phenylamino)benzoate | A2B Chem | ₹ 13,090.68 - ₹ 31,828.32 |
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
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Purity: 98%
MDL No: MFCD09909911
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FN₃O₄
Molecular Weight: 305.26
Synonyms: Methyl 4-amino-2-anilino-3-fluoro-5-nitrobenzoate
SMILES: FC1=C(N)C([N+]([O-])=O)=CC(C(OC)=O)=C1NC2=CC=CC=C2
Tpsa: 107.49
Logp: 2.8463
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09909911
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FN₃O₄
Molecular Weight:
305.26
Synonyms:
Methyl 4-amino-2-anilino-3-fluoro-5-nitrobenzoate
SMILES:
FC1=C(N)C([N+]([O-])=O)=CC(C(OC)=O)=C1NC2=CC=CC=C2
Tpsa:
107.49
Logp:
2.8463
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁FO₄
Molecular Weight: 308.34
Synonyms: Butanedioic acid, [(4-fluorophenyl)methylene]-, 4-(1,1-dimethylethyl) 1-ethyl ester, (E)- (9CI)
SMILES: O=C(OCC)/C(CC(OC(C)(C)C)=O)=C/C1=CC=C(F)C=C1
Tpsa: 52.6
Logp: 3.504
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁FO₄
Molecular Weight:
308.34
Synonyms:
Butanedioic acid, [(4-fluorophenyl)methylene]-, 4-(1,1-dimethylethyl) 1-ethyl ester, (E)- (9CI)
SMILES:
O=C(OCC)/C(CC(OC(C)(C)C)=O)=C/C1=CC=C(F)C=C1
Tpsa:
52.6
Logp:
3.504
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18642906
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅BrO₃
Molecular Weight: 335.19
Synonyms: None
SMILES: O=C(OC)CC(C1=CC=CC=C1)C2=C(O)C=CC(Br)=C2
Tpsa: 46.53
Logp: 3.8497
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18642906
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅BrO₃
Molecular Weight:
335.19
Synonyms:
None
SMILES:
O=C(OC)CC(C1=CC=CC=C1)C2=C(O)C=CC(Br)=C2
Tpsa:
46.53
Logp:
3.8497
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₇NO₃
Molecular Weight: 459.62
Synonyms: Benzoic acid, 3-[3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-, methyl ester
SMILES: O=C(OC)C(C=C1)=CC(C(C2=CC=CC=C2)CCN(C(C)C)C(C)C)=C1OCC3=CC=CC=C3
Tpsa: 38.77
Logp: 6.693
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₇NO₃
Molecular Weight:
459.62
Synonyms:
Benzoic acid, 3-[3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-, methyl ester
SMILES:
O=C(OC)C(C=C1)=CC(C(C2=CC=CC=C2)CCN(C(C)C)C(C)C)=C1OCC3=CC=CC=C3
Tpsa:
38.77
Logp:
6.693
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11