CS-0651765
(2-Fluoro-4-methoxy-5-nitrophenyl)methanol
Manufacturer: ChemScene
CAS Number: 586412-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0651765-1g | In Stock | ₹ 46,544.64 |
| 5g | CS-0651765-5g | In Stock | ₹ 1,39,291.68 |
CS-0651765 - 1g
In Stock
Quantity
1
Base Price: ₹ 46,544.64
GST (18%): ₹ 8,378.035
Total Price: ₹ 54,922.675
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₄
Molecular Weight
201.15
Synonyms
None
SMILES
OCC1=CC([N+]([O-])=O)=C(OC)C=C1F
Tpsa
72.6
Logp
1.2348
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 586412-87-5 | Benzenemethanol, 2-fluoro-4-methoxy-5-nitro- | A2B Chem | ₹ 66,907.92 - ₹ 1,94,649.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₄
Molecular Weight: 201.15
Synonyms: None
SMILES: OCC1=CC([N+]([O-])=O)=C(OC)C=C1F
Tpsa: 72.6
Logp: 1.2348
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₄
Molecular Weight:
201.15
Synonyms:
None
SMILES:
OCC1=CC([N+]([O-])=O)=C(OC)C=C1F
Tpsa:
72.6
Logp:
1.2348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄
Molecular Weight: 254.28
Synonyms: None
SMILES: O=C(NC1=CC(CO)=NC=C1OC)OC(C)(C)C
Tpsa: 80.68
Logp: 1.9295
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄
Molecular Weight:
254.28
Synonyms:
None
SMILES:
O=C(NC1=CC(CO)=NC=C1OC)OC(C)(C)C
Tpsa:
80.68
Logp:
1.9295
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅IN₂O₂
Molecular Weight: 334.15
Synonyms: None
SMILES: O=C(NC1=CC(C)=NC=C1I)OC(C)(C)C
Tpsa: 51.22
Logp: 3.34162
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:
C₁₁H₁₅IN₂O₂
Molecular Weight:
334.15
Synonyms:
None
SMILES:
O=C(NC1=CC(C)=NC=C1I)OC(C)(C)C
Tpsa:
51.22
Logp:
3.34162
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: C₈H₇F₂NO₄
Molecular Weight: 219.14
Synonyms: None
SMILES: OCC1=CC([N+]([O-])=O)=C(OC)C(F)=C1F
Tpsa: 72.6
Logp: 1.3739
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₄
Molecular Weight:
219.14
Synonyms:
None
SMILES:
OCC1=CC([N+]([O-])=O)=C(OC)C(F)=C1F
Tpsa:
72.6
Logp:
1.3739
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3