CS-0070434
2-(2,3-Dimethoxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 90-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070434-1g | In Stock | ₹ 7,358.16 |
| 5g | CS-0070434-5g | In Stock | ₹ 30,117.12 |
CS-0070434 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
97%
MDL No
MFCD00060351
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₄
Molecular Weight
196.20
Synonyms
2,3-Dimethoxyphenylacetic acid
SMILES
O=C(O)CC1=C(OC)C(OC)=CC=C1
Tpsa
55.76
Logp
1.3309
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(23-Dimethoxyphenyl)acetic acid / 100mg / 600826637 / A102473 / / 90-53-9 / MFCD00060351 / 196.202 / C10H12O4 | eMolecules | ₹ 2,854.28 | |
 | 90-53-9 | 2,3-Dimethoxyphenylacetic acid | A2B Chem | ₹ 1,711.20 - ₹ 20,021.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00060351
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 2,3-Dimethoxyphenylacetic acid
SMILES: O=C(O)CC1=C(OC)C(OC)=CC=C1
Tpsa: 55.76
Logp: 1.3309
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00060351
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
2,3-Dimethoxyphenylacetic acid
SMILES:
O=C(O)CC1=C(OC)C(OC)=CC=C1
Tpsa:
55.76
Logp:
1.3309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD08437659
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂₀Cl₃N₃
Molecular Weight: 252.61
Synonyms: 2-(4-METHYL-PIPERAZIN-1-YL)-ETHYLAMINE HYDROCHLORIDE
SMILES: NCCN1CCN(CC1)C.Cl.Cl.Cl
Tpsa: 32.5
Logp: 0.4579
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08437659
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂₀Cl₃N₃
Molecular Weight:
252.61
Synonyms:
2-(4-METHYL-PIPERAZIN-1-YL)-ETHYLAMINE HYDROCHLORIDE
SMILES:
NCCN1CCN(CC1)C.Cl.Cl.Cl
Tpsa:
32.5
Logp:
0.4579
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂S
Molecular Weight: 197.68
Synonyms: 1-Chloromethanesulfonyl-piperidine
SMILES: O=S(N1CCCCC1)(CCl)=O
Tpsa: 37.38
Logp: 0.9984
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂S
Molecular Weight:
197.68
Synonyms:
1-Chloromethanesulfonyl-piperidine
SMILES:
O=S(N1CCCCC1)(CCl)=O
Tpsa:
37.38
Logp:
0.9984
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02258769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrNO
Molecular Weight: 204.06
Synonyms: 4-Hydroxybenzylamine hydrobromide
SMILES: NCC1=CC=C(O)C=C1.Br
Tpsa: 46.25
Logp: 1.4288
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02258769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrNO
Molecular Weight:
204.06
Synonyms:
4-Hydroxybenzylamine hydrobromide
SMILES:
NCC1=CC=C(O)C=C1.Br
Tpsa:
46.25
Logp:
1.4288
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1