CS-0505433
2-(3-Hydroxy-4-isopropoxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 2006277-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505433-1g | In Stock | ₹ 70,159.20 |
| 5g | CS-0505433-5g | In Stock | ₹ 2,09,707.56 |
CS-0505433 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,159.20
GST (18%): ₹ 12,628.656
Total Price: ₹ 82,787.856
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
3-Hydroxy-4-isopropoxyphenylacetic Acid
SMILES
O=C(O)CC1=CC=C(OC(C)C)C(O)=C1
Tpsa
66.76
Logp
1.8065
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2006277-61-6 | 3-Hydroxy-4-isopropoxyphenylaceticAcid | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 3-Hydroxy-4-isopropoxyphenylacetic Acid
SMILES: O=C(O)CC1=CC=C(OC(C)C)C(O)=C1
Tpsa: 66.76
Logp: 1.8065
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
3-Hydroxy-4-isopropoxyphenylacetic Acid
SMILES:
O=C(O)CC1=CC=C(OC(C)C)C(O)=C1
Tpsa:
66.76
Logp:
1.8065
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD29065909
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆BrNO₄
Molecular Weight: 354.20
Synonyms: 1H-Indole-1,4-dicarboxylic acid, 3-bromo-, 1-(1,1-dimethylethyl) 4-methyl ester
SMILES: O=C(C1=CC=CC2=C1C(Br)=CN2C(OC(C)(C)C)=O)OC
Tpsa: 57.53
Logp: 3.9736
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD29065909
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆BrNO₄
Molecular Weight:
354.20
Synonyms:
1H-Indole-1,4-dicarboxylic acid, 3-bromo-, 1-(1,1-dimethylethyl) 4-methyl ester
SMILES:
O=C(C1=CC=CC2=C1C(Br)=CN2C(OC(C)(C)C)=O)OC
Tpsa:
57.53
Logp:
3.9736
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28977388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₄
Molecular Weight: 326.14
Synonyms: Ethyl 3-[(4-Bromophenyl)(hydroxy)methyl]isoxazole-4-carboxylate
SMILES: O=C(C1=CON=C1C(C2=CC=C(Br)C=C2)O)OCC
Tpsa: 72.56
Logp: 2.6955
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28977388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₄
Molecular Weight:
326.14
Synonyms:
Ethyl 3-[(4-Bromophenyl)(hydroxy)methyl]isoxazole-4-carboxylate
SMILES:
O=C(C1=CON=C1C(C2=CC=C(Br)C=C2)O)OCC
Tpsa:
72.56
Logp:
2.6955
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29905648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO₂S₂
Molecular Weight: 284.18
Synonyms: 2-Methylbenzothiazole-6-sulfonyl Chloride Hydrochloride
SMILES: O=S(C1=CC=C2N=C(C)SC2=C1)(Cl)=O.[H]Cl
Tpsa: 47.03
Logp: 2.95402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29905648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO₂S₂
Molecular Weight:
284.18
Synonyms:
2-Methylbenzothiazole-6-sulfonyl Chloride Hydrochloride
SMILES:
O=S(C1=CC=C2N=C(C)SC2=C1)(Cl)=O.[H]Cl
Tpsa:
47.03
Logp:
2.95402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1