CS-0458688
4-Methoxy-3-methylbenzamide
Manufacturer: ChemScene
CAS Number: 932123-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458688-1g | In Stock | ₹ 38,673.12 |
| 5g | CS-0458688-5g | In Stock | ₹ 1,02,843.12 |
CS-0458688 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,673.12
GST (18%): ₹ 6,961.162
Total Price: ₹ 45,634.282
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
None
SMILES
O=C(N)C1=CC=C(OC)C(C)=C1
Tpsa
52.32
Logp
1.10252
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932123-52-9 | 4-Methoxy-3-methylbenzamide | A2B Chem | ₹ 42,694.44 - ₹ 1,12,596.96 |
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: O=C(N)C1=CC=C(OC)C(C)=C1
Tpsa: 52.32
Logp: 1.10252
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(OC)C(C)=C1
Tpsa:
52.32
Logp:
1.10252
H Acceptors:
2
H Donors:
1
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: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: (E)-2-(Trifluoromethyl)vinyl benzyl ether
SMILES: FC(/C=C/OCC1=CC=CC=C1)(F)F
Tpsa: 9.23
Logp: 3.2792
H Acceptors: 1
H Donors: 0
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:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
(E)-2-(Trifluoromethyl)vinyl benzyl ether
SMILES:
FC(/C=C/OCC1=CC=CC=C1)(F)F
Tpsa:
9.23
Logp:
3.2792
H Acceptors:
1
H Donors:
0
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: C₁₇H₁₃FN₂O₄
Molecular Weight: 328.29
Synonyms: 5-(Methoxycarbonyl)-1-(4-fluorobenzyl)-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid
SMILES: O=C(C1=CN(CC2=CC=C(F)C=C2)C3=C1C=C(C(OC)=O)N=C3)O
Tpsa: 81.42
Logp: 2.7085
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃FN₂O₄
Molecular Weight:
328.29
Synonyms:
5-(Methoxycarbonyl)-1-(4-fluorobenzyl)-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid
SMILES:
O=C(C1=CN(CC2=CC=C(F)C=C2)C3=C1C=C(C(OC)=O)N=C3)O
Tpsa:
81.42
Logp:
2.7085
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₂
Molecular Weight: 181.16
Synonyms: 4-cyclopropyl-2-fluoro-1-nitro-benzene
SMILES: O=[N+](C1=CC=C(C2CC2)C=C1F)[O-]
Tpsa: 43.14
Logp: 2.6113
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:
C₉H₈FNO₂
Molecular Weight:
181.16
Synonyms:
4-cyclopropyl-2-fluoro-1-nitro-benzene
SMILES:
O=[N+](C1=CC=C(C2CC2)C=C1F)[O-]
Tpsa:
43.14
Logp:
2.6113
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2