CS-0042683
2-Fluoro-N-methoxy-N-methylbenzamide
Manufacturer: ChemScene
CAS Number: 198967-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0042683-10g | In Stock | ₹ 5,429.00 |
| 25g | CS-0042683-25g | In Stock | ₹ 9,968.00 |
| 100g | CS-0042683-100g | In Stock | ₹ 33,019.00 |
CS-0042683 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
95%
MDL No
MFCD02684304
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FNO₂
Molecular Weight
183.18
Synonyms
2-Fluoro-N-methoxy-N-metylbenzamide
SMILES
O=C(N(OC)C)C1=CC=CC=C1F
Tpsa
29.54
Logp
1.4591
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzamide, 2-fluoro-N-methoxy-N-methyl- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 16,554.00 |
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
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Purity: 95%
MDL No: MFCD02684304
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: 2-Fluoro-N-methoxy-N-metylbenzamide
SMILES: O=C(N(OC)C)C1=CC=CC=C1F
Tpsa: 29.54
Logp: 1.4591
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02684304
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
2-Fluoro-N-methoxy-N-metylbenzamide
SMILES:
O=C(N(OC)C)C1=CC=CC=C1F
Tpsa:
29.54
Logp:
1.4591
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: Methyl 2-methyl-indole-6-carboxylate
SMILES: O=C(C1=CC2=C(C=C1)C=C(C)N2)OC
Tpsa: 42.09
Logp: 2.26292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
Methyl 2-methyl-indole-6-carboxylate
SMILES:
O=C(C1=CC2=C(C=C1)C=C(C)N2)OC
Tpsa:
42.09
Logp:
2.26292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11109406
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Methyl 2-methyl-indazole-5-carboxylate
SMILES: COC(=O)C1=CC2=CN(C)N=C2C=C1
Tpsa: 44.12
Logp: 1.3599
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11109406
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Methyl 2-methyl-indazole-5-carboxylate
SMILES:
COC(=O)C1=CC2=CN(C)N=C2C=C1
Tpsa:
44.12
Logp:
1.3599
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00129939
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 2-Phenoxyisobutyric Acid
SMILES: CC(OC1=CC=CC=C1)(C)C(O)=O
Tpsa: 46.53
Logp: 1.9286
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00129939
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
2-Phenoxyisobutyric Acid
SMILES:
CC(OC1=CC=CC=C1)(C)C(O)=O
Tpsa:
46.53
Logp:
1.9286
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3