CS-0526929
Methyl 2-hydroxy-3-isopropylbenzoate
Manufacturer: ChemScene
CAS Number: 52159-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0526929-1g | In Stock | ₹ 9,411.60 |
| 5g | CS-0526929-5g | In Stock | ₹ 32,170.56 |
CS-0526929 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
Benzoic acid, 2-hydroxy-3-(1-methylethyl)-, methyl ester
SMILES
O=C(OC)C1=CC=CC(C(C)C)=C1O
Tpsa
46.53
Logp
2.3022
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52159-64-5 | Methyl 2-hydroxy-3-isopropylbenzoate | A2B Chem | ₹ 2,737.92 - ₹ 34,822.92 |
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Benzoic acid, 2-hydroxy-3-(1-methylethyl)-, methyl ester
SMILES: O=C(OC)C1=CC=CC(C(C)C)=C1O
Tpsa: 46.53
Logp: 2.3022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Benzoic acid, 2-hydroxy-3-(1-methylethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(C(C)C)=C1O
Tpsa:
46.53
Logp:
2.3022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClN
Molecular Weight: 147.65
Synonyms: Endo-bicyclo[2.2.1]heptan-2-amine hydrochloride
SMILES: N[C@H]1[C@@H]2C[C@@H](CC2)C1.Cl
Tpsa: 26.02
Logp: 1.5555
H Acceptors: 1
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:
C₇H₁₄ClN
Molecular Weight:
147.65
Synonyms:
Endo-bicyclo[2.2.1]heptan-2-amine hydrochloride
SMILES:
N[C@H]1[C@@H]2C[C@@H](CC2)C1.Cl
Tpsa:
26.02
Logp:
1.5555
H Acceptors:
1
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: CC1CN2C(OC1)=CC=N2
Tpsa: 27.05
Logp: 0.9116
H Acceptors: 3
H Donors: 0
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
CC1CN2C(OC1)=CC=N2
Tpsa:
27.05
Logp:
0.9116
H Acceptors:
3
H Donors:
0
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: C₄H₃Cl₂NS
Molecular Weight: 168.04
Synonyms: 5-Chloro-2-(chloromethyl)-1,3-thiazole
SMILES: ClCC1=NC=C(Cl)S1
Tpsa: 12.89
Logp: 2.5353
H Acceptors: 2
H Donors: 0
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:
C₄H₃Cl₂NS
Molecular Weight:
168.04
Synonyms:
5-Chloro-2-(chloromethyl)-1,3-thiazole
SMILES:
ClCC1=NC=C(Cl)S1
Tpsa:
12.89
Logp:
2.5353
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1