CS-0149505
Methyl 4-chloro-5-fluoro-2-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1113049-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0149505-100mg | In Stock | ₹ 3,204.00 |
| 250mg | CS-0149505-250mg | In Stock | ₹ 3,293.00 |
| 1g | CS-0149505-1g | In Stock | ₹ 6,408.00 |
| 2.5g | CS-0149505-2.5g | In Stock | ₹ 16,020.00 |
| 5g | CS-0149505-5g | In Stock | ₹ 20,381.00 |
CS-0149505 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClFNO₄
Molecular Weight
233.58
Synonyms
Benzoic acid, 4-chloro-5-fluoro-2-nitro-, methyl ester
SMILES
O=C(OC)C1=CC(F)=C(Cl)C=C1[N+]([O-])=O
Tpsa
69.44
Logp
2.1739
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 4-chloro-5-fluoro-2-nitrobenzoate / 100mg / 596585299 / CS-0149505 / 0.000 / 1113049-81-2 / MFCD30186684 / 233.580 / C8H5ClFNO4 | eMolecules | ₹ 4,882.54 | |
 | 1113049-81-2 | Methyl 4-chloro-5-fluoro-2-nitrobenzoate | A2B Chem | ₹ 2,314.00 - ₹ 70,488.00 |
Related Products
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFNO₄
Molecular Weight: 233.58
Synonyms: Benzoic acid, 4-chloro-5-fluoro-2-nitro-, methyl ester
SMILES: O=C(OC)C1=CC(F)=C(Cl)C=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 2.1739
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFNO₄
Molecular Weight:
233.58
Synonyms:
Benzoic acid, 4-chloro-5-fluoro-2-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC(F)=C(Cl)C=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
2.1739
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27926097
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO₃
Molecular Weight: 293.06
Synonyms: 3-Amino-4-hydroxy-5-iodo-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC(I)=C(O)C(N)=C1
Tpsa: 72.55
Logp: 1.3656
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27926097
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO₃
Molecular Weight:
293.06
Synonyms:
3-Amino-4-hydroxy-5-iodo-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC(I)=C(O)C(N)=C1
Tpsa:
72.55
Logp:
1.3656
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10700160
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃BF₃KN₂
Molecular Weight: 220.09
Synonyms: Potassium 1-methyl-4-trifluoroboratomethylpiperazine
SMILES: CN1CCN(C[B-](F)(F)F)CC1.[K+]
Tpsa: 6.48
Logp: -2.3756
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10700160
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃BF₃KN₂
Molecular Weight:
220.09
Synonyms:
Potassium 1-methyl-4-trifluoroboratomethylpiperazine
SMILES:
CN1CCN(C[B-](F)(F)F)CC1.[K+]
Tpsa:
6.48
Logp:
-2.3756
H Acceptors:
2
H Donors:
0
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: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: 1,5-cyclooctanediol
SMILES: OC1CCCC(O)CCC1
Tpsa: 40.46
Logp: 1.0624
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
1,5-cyclooctanediol
SMILES:
OC1CCCC(O)CCC1
Tpsa:
40.46
Logp:
1.0624
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0