CS-0099392
2-Chloro-3,4-dimethoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 52009-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0099392-5g | In Stock | ₹ 3,026.00 |
| 25g | CS-0099392-25g | In Stock | ₹ 9,167.00 |
| 100g | CS-0099392-100g | In Stock | ₹ 35,155.00 |
CS-0099392 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₄
Molecular Weight
216.62
Synonyms
oro-3,4,-dimethoxybenzoic acid
SMILES
O=C(C1=CC=C(C(OC)=C1Cl)OC)O
Tpsa
55.76
Logp
2.0554
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Chloro-34-dimethoxybenzoic acid / 1g / 490533864 / A208046 / / 52009-53-7 / MFCD00084944 / 216.620 / C9H9ClO4 | eMolecules | ₹ 2,240.13 | |
 | 2-Chloro-3,4-dimethoxybenzoic acid | Sigma Aldrich | ₹ 25,370.00 | |
 | 2-Chloro-3,4-dimethoxybenzoic acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 23,941.00 | |
 | 52009-53-7 | 2-Chloro-3,4-dimethoxybenzoic acid | A2B Chem | ₹ 1,157.00 - ₹ 39,160.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₄
Molecular Weight: 216.62
Synonyms: oro-3,4,-dimethoxybenzoic acid
SMILES: O=C(C1=CC=C(C(OC)=C1Cl)OC)O
Tpsa: 55.76
Logp: 2.0554
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₄
Molecular Weight:
216.62
Synonyms:
oro-3,4,-dimethoxybenzoic acid
SMILES:
O=C(C1=CC=C(C(OC)=C1Cl)OC)O
Tpsa:
55.76
Logp:
2.0554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00046265
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₈O₃
Molecular Weight: 374.56
Synonyms: Dehydrolithocholic acid; 3-oxoLCA
SMILES: C[C@H](CCC(O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@]4([H])CC(CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O
Tpsa: 54.37
Logp: 5.7153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00046265
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₈O₃
Molecular Weight:
374.56
Synonyms:
Dehydrolithocholic acid; 3-oxoLCA
SMILES:
C[C@H](CCC(O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@]4([H])CC(CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O
Tpsa:
54.37
Logp:
5.7153
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06797524
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: m-(Hydroxymethyl)benzaldehyde
SMILES: O=CC1=CC=CC(CO)=C1
Tpsa: 37.3
Logp: 0.9914
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06797524
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
m-(Hydroxymethyl)benzaldehyde
SMILES:
O=CC1=CC=CC(CO)=C1
Tpsa:
37.3
Logp:
0.9914
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00013946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₇O₄P
Molecular Weight: 266.31
Synonyms: Dodecyl dihydrogen phosphate
SMILES: O=P(O)(O)OCCCCCCCCCCCC
Tpsa: 66.76
Logp: 4.0166
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00013946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇O₄P
Molecular Weight:
266.31
Synonyms:
Dodecyl dihydrogen phosphate
SMILES:
O=P(O)(O)OCCCCCCCCCCCC
Tpsa:
66.76
Logp:
4.0166
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
12