CS-0522675
2-(3,5-Dimethoxyphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 19728-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0522675-10g | In Stock | ₹ 1,03,774.00 |
CS-0522675 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,774.00
GST (18%): ₹ 18,679.32
Total Price: ₹ 1,22,453.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₅
Molecular Weight
212.20
Synonyms
(3,5-Dimethoxy-phenoxy)acetic acid
SMILES
O=C(O)COC1=CC(OC)=CC(OC)=C1
Tpsa
64.99
Logp
1.1672
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19728-23-5 | Acetic acid, 2-(3,5-dimethoxyphenoxy)- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₅
Molecular Weight: 212.20
Synonyms: (3,5-Dimethoxy-phenoxy)acetic acid
SMILES: O=C(O)COC1=CC(OC)=CC(OC)=C1
Tpsa: 64.99
Logp: 1.1672
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₅
Molecular Weight:
212.20
Synonyms:
(3,5-Dimethoxy-phenoxy)acetic acid
SMILES:
O=C(O)COC1=CC(OC)=CC(OC)=C1
Tpsa:
64.99
Logp:
1.1672
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11155678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: None
SMILES: N#CC1=CC=CC=C1N(CC)CC
Tpsa: 27.03
Logp: 2.40448
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11155678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1N(CC)CC
Tpsa:
27.03
Logp:
2.40448
H Acceptors:
2
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: Benzene, 1,2-dimethoxy-3-(2-propenyl)-
SMILES: C=CCC1=C(OC)C(OC)=CC=C1
Tpsa: 18.46
Logp: 2.4323
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
Benzene, 1,2-dimethoxy-3-(2-propenyl)-
SMILES:
C=CCC1=C(OC)C(OC)=CC=C1
Tpsa:
18.46
Logp:
2.4323
H Acceptors:
2
H Donors:
0
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: C₆H₅F₂NO
Molecular Weight: 145.11
Synonyms: None
SMILES: NOC1=CC(F)=CC(F)=C1
Tpsa: 35.25
Logp: 1.2173
H Acceptors: 2
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:
C₆H₅F₂NO
Molecular Weight:
145.11
Synonyms:
None
SMILES:
NOC1=CC(F)=CC(F)=C1
Tpsa:
35.25
Logp:
1.2173
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1