CS-0513474
2-Fluoro-N-methoxy-5-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 1498645-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0513474-5g | In Stock | ₹ 2,37,897.00 |
CS-0513474 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,37,897.00
GST (18%): ₹ 42,821.46
Total Price: ₹ 2,80,718.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FN₂O₄
Molecular Weight
214.15
Synonyms
None
SMILES
O=C(NOC)C1=CC([N+]([O-])=O)=CC=C1F
Tpsa
81.47
Logp
1.0251
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-N-methoxy-5-nitrobenzamide | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1498645-46-7 | 2-Fluoro-n-methoxy-5-nitrobenzamide | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O₄
Molecular Weight: 214.15
Synonyms: None
SMILES: O=C(NOC)C1=CC([N+]([O-])=O)=CC=C1F
Tpsa: 81.47
Logp: 1.0251
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:
C₈H₇FN₂O₄
Molecular Weight:
214.15
Synonyms:
None
SMILES:
O=C(NOC)C1=CC([N+]([O-])=O)=CC=C1F
Tpsa:
81.47
Logp:
1.0251
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: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: None
SMILES: N#CC1CCN(CC2CC2)CC1
Tpsa: 27.03
Logp: 1.63198
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:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
None
SMILES:
N#CC1CCN(CC2CC2)CC1
Tpsa:
27.03
Logp:
1.63198
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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: Propanoic acid, 3-[(cyclobutylmethyl)amino]-2,2-dimethyl-, methyl ester
SMILES: O=C(OC)C(C)(C)CNCC1CCC1
Tpsa: 38.33
Logp: 1.5753
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
Propanoic acid, 3-[(cyclobutylmethyl)amino]-2,2-dimethyl-, methyl ester
SMILES:
O=C(OC)C(C)(C)CNCC1CCC1
Tpsa:
38.33
Logp:
1.5753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO₂S
Molecular Weight: 189.21
Synonyms: 3-fluoro-2-methanesulfonylaniline
SMILES: NC1=CC=CC(F)=C1S(=O)(C)=O
Tpsa: 60.16
Logp: 0.8114
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:
C₇H₈FNO₂S
Molecular Weight:
189.21
Synonyms:
3-fluoro-2-methanesulfonylaniline
SMILES:
NC1=CC=CC(F)=C1S(=O)(C)=O
Tpsa:
60.16
Logp:
0.8114
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1