CS-0659229
Methyl 5-(2-(tert-butoxy)-2-oxoethoxy)-2-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 2270907-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0659229-1g | In Stock | ₹ 77,260.68 |
CS-0659229 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,260.68
GST (18%): ₹ 13,906.922
Total Price: ₹ 91,167.602
Purity
98%
MDL No
MFCD31618899
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₆
Molecular Weight
282.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)COC1=CC(=C(C=C1)O)C(=O)OC
Tpsa
82.06
Logp
1.8993
H Acceptors
6
H Donors
1
Rotatable Bonds
4
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD31618899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₆
Molecular Weight: 282.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)COC1=CC(=C(C=C1)O)C(=O)OC
Tpsa: 82.06
Logp: 1.8993
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31618899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₆
Molecular Weight:
282.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)COC1=CC(=C(C=C1)O)C(=O)OC
Tpsa:
82.06
Logp:
1.8993
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31628778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrF₃O₃
Molecular Weight: 355.15
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=C(C=CC(=C1)Br)OCC(F)(F)F
Tpsa: 35.53
Logp: 4.3455
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31628778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrF₃O₃
Molecular Weight:
355.15
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=C(C=CC(=C1)Br)OCC(F)(F)F
Tpsa:
35.53
Logp:
4.3455
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31583339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: None
SMILES: COC(=O)C1=C(C=C(C=C1)Cl)CN2C=C(C=N2)O
Tpsa: 64.35
Logp: 2.077
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31583339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
None
SMILES:
COC(=O)C1=C(C=C(C=C1)Cl)CN2C=C(C=N2)O
Tpsa:
64.35
Logp:
2.077
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31618903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)O)C(=O)OC
Tpsa: 55.76
Logp: 1.5775
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31618903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)O)C(=O)OC
Tpsa:
55.76
Logp:
1.5775
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3