CS-0566912
4-Chloro-3,5-dimethoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 56518-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566912-1g | In Stock | ₹ 94,287.12 |
CS-0566912 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,287.12
GST (18%): ₹ 16,971.682
Total Price: ₹ 1,11,258.802
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₄
Molecular Weight
216.62
Synonyms
None
SMILES
O=C(C1=CC(OC)=C(C(OC)=C1)Cl)O
Tpsa
55.76
Logp
2.0554
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56518-46-8 | 4-Chloro-3,5-dimethoxybenzoic acid | 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
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: C₉H₉ClO₄
Molecular Weight: 216.62
Synonyms: None
SMILES: O=C(C1=CC(OC)=C(C(OC)=C1)Cl)O
Tpsa: 55.76
Logp: 2.0554
H Acceptors: 3
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:
C₉H₉ClO₄
Molecular Weight:
216.62
Synonyms:
None
SMILES:
O=C(C1=CC(OC)=C(C(OC)=C1)Cl)O
Tpsa:
55.76
Logp:
2.0554
H Acceptors:
3
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: C₅H₄N₂O
Molecular Weight: 108.10
Synonyms: 2-Furancarbonitrile,5-amino-(9CI)
SMILES: N#CC1=CC=C(N)O1
Tpsa: 62.95
Logp: 0.73348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O
Molecular Weight:
108.10
Synonyms:
2-Furancarbonitrile,5-amino-(9CI)
SMILES:
N#CC1=CC=C(N)O1
Tpsa:
62.95
Logp:
0.73348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₅
Molecular Weight: 209.16
Synonyms: None
SMILES: O=CC1=CC=C(C([N+]([O-])=O)=C1)C(OC)=O
Tpsa: 86.51
Logp: 1.1939
H Acceptors: 5
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:
C₉H₇NO₅
Molecular Weight:
209.16
Synonyms:
None
SMILES:
O=CC1=CC=C(C([N+]([O-])=O)=C1)C(OC)=O
Tpsa:
86.51
Logp:
1.1939
H Acceptors:
5
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(C1=CC(N)=CC(C)=C1C)OC
Tpsa: 52.32
Logp: 1.67224
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(C1=CC(N)=CC(C)=C1C)OC
Tpsa:
52.32
Logp:
1.67224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1