CS-0059761
4-Fluoro-5-(4-methyl-1,4-diazepan-1-yl)-2-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 1457539-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0059761-1g | In Stock | ₹ 46,814.00 |
CS-0059761 - 1g
In Stock
Quantity
1
Base Price: ₹ 46,814.00
GST (18%): ₹ 8,426.52
Total Price: ₹ 55,240.52
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆FN₃O₄
Molecular Weight
297.28
Synonyms
None
SMILES
C(C=1C(=CC(=C(C1)N2CCN(CCC2)C)F)[N+](=O)[O-])(=O)O
Tpsa
86.92
Logp
1.574
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-fluoro-5-(4-methyl-1,4-diazepan-1-yl)-2-nitrobenzoic acid | Aaron Chemicals LLC | -- | |
 | 1457539-36-4 | 4-Fluoro-5-(4-methyl-1,4-diazepan-1-yl)-2-nitrobenzoic acid | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FN₃O₄
Molecular Weight: 297.28
Synonyms: None
SMILES: C(C=1C(=CC(=C(C1)N2CCN(CCC2)C)F)[N+](=O)[O-])(=O)O
Tpsa: 86.92
Logp: 1.574
H Acceptors: 5
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:
C₁₃H₁₆FN₃O₄
Molecular Weight:
297.28
Synonyms:
None
SMILES:
C(C=1C(=CC(=C(C1)N2CCN(CCC2)C)F)[N+](=O)[O-])(=O)O
Tpsa:
86.92
Logp:
1.574
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24624427
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Benzoic acid, 4-amino-2-(1-methylethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=C(N)C=C1OC(C)C
Tpsa: 61.55
Logp: 1.8426
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24624427
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Benzoic acid, 4-amino-2-(1-methylethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(N)C=C1OC(C)C
Tpsa:
61.55
Logp:
1.8426
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: tert-Butyl 2-Amino-4-(4-methyl-1-piperazinyl)benzoate
SMILES: C(C=1C(=CC(=CC1)N2CCN(CC2)C)N)(=O)OC(C)(C)C
Tpsa: 58.8
Logp: 1.9759
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
tert-Butyl 2-Amino-4-(4-methyl-1-piperazinyl)benzoate
SMILES:
C(C=1C(=CC(=CC1)N2CCN(CC2)C)N)(=O)OC(C)(C)C
Tpsa:
58.8
Logp:
1.9759
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: Benzoic acid, 5-(hydroxymethyl)-2-(trifluoromethyl)-, methyl ester（WS201712）
SMILES: C(C=1C(=CC=C(C1)CO)C(F)(F)F)(=O)OC
Tpsa: 46.53
Logp: 1.9843
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
Benzoic acid, 5-(hydroxymethyl)-2-(trifluoromethyl)-, methyl ester（WS201712）
SMILES:
C(C=1C(=CC=C(C1)CO)C(F)(F)F)(=O)OC
Tpsa:
46.53
Logp:
1.9843
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2