CS-0132292
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 314298-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132292-100mg | In Stock | ₹ 941.16 |
| 250mg | CS-0132292-250mg | In Stock | ₹ 1,454.52 |
| 1g | CS-0132292-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-0132292-5g | In Stock | ₹ 8,299.32 |
| 10g | CS-0132292-10g | In Stock | ₹ 16,513.08 |
| 25g | CS-0132292-25g | In Stock | ₹ 34,395.12 |
| 100g | CS-0132292-100g | In Stock | ₹ 1,37,580.48 |
CS-0132292 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD15527524
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₃
Molecular Weight
185.15
Synonyms
Benzene, 1-fluoro-5-methoxy-2-methyl-4-nitro- (9CI)
SMILES
O=[N+](C1=C(OC)C=C(F)C(C)=C1)[O-]
Tpsa
52.37
Logp
2.05092
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-fluoro-5-methoxy-2-methyl-4-nitro-benzene / 25mg / 551296072 / PBW0473 / 0.000 / 314298-13-0 / MFCD15527524 / 185.154 / C8H8FNO3 | eMolecules | ₹ 2,854.28 |
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
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Purity: 98%
MDL No: MFCD15527524
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: Benzene, 1-fluoro-5-methoxy-2-methyl-4-nitro- (9CI)
SMILES: O=[N+](C1=C(OC)C=C(F)C(C)=C1)[O-]
Tpsa: 52.37
Logp: 2.05092
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15527524
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
Benzene, 1-fluoro-5-methoxy-2-methyl-4-nitro- (9CI)
SMILES:
O=[N+](C1=C(OC)C=C(F)C(C)=C1)[O-]
Tpsa:
52.37
Logp:
2.05092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: 2-hydroxy-3-tert-butyl-5-chloro-benzaldehyde
SMILES: O=CC1=CC(Cl)=CC(C(C)(C)C)=C1O
Tpsa: 37.3
Logp: 3.1556
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
2-hydroxy-3-tert-butyl-5-chloro-benzaldehyde
SMILES:
O=CC1=CC(Cl)=CC(C(C)(C)C)=C1O
Tpsa:
37.3
Logp:
3.1556
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃IO₂
Molecular Weight: 304.12
Synonyms: 3-Tert-butyl-5-iodosalicylaldehyde
SMILES: O=CC1=CC(I)=CC(C(C)(C)C)=C1O
Tpsa: 37.3
Logp: 3.1068
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃IO₂
Molecular Weight:
304.12
Synonyms:
3-Tert-butyl-5-iodosalicylaldehyde
SMILES:
O=CC1=CC(I)=CC(C(C)(C)C)=C1O
Tpsa:
37.3
Logp:
3.1068
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: tert-butyl N-[2-(oxiran-2-yl)ethyl]carbamate
SMILES: CC(OC(NCCC1CO1)=O)(C)C
Tpsa: 50.86
Logp: 1.3
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
tert-butyl N-[2-(oxiran-2-yl)ethyl]carbamate
SMILES:
CC(OC(NCCC1CO1)=O)(C)C
Tpsa:
50.86
Logp:
1.3
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3