CS-0671344
Ethyl 4-hydroxy-2,6-dimethylbenzoate
Manufacturer: ChemScene
CAS Number: 75056-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0671344-5g | In Stock | ₹ 2,33,835.48 |
CS-0671344 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,835.48
GST (18%): ₹ 42,090.386
Total Price: ₹ 2,75,925.866
Purity
98%
MDL No
MFCD00157204
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
None
SMILES
CCOC(=O)C1=C(C=C(C=C1C)O)C
Tpsa
46.53
Logp
2.18574
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75056-98-3 | Ethyl 4-hydroxy-2,6-dimethylbenzoate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00157204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CCOC(=O)C1=C(C=C(C=C1C)O)C
Tpsa: 46.53
Logp: 2.18574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00157204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=C(C=C1C)O)C
Tpsa:
46.53
Logp:
2.18574
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: C₉H₈Br₂O₂
Molecular Weight: 307.97
Synonyms: None
SMILES: COC(=O)C1=CC=CC(=C1Br)CBr
Tpsa: 26.3
Logp: 3.1306
H Acceptors: 2
H Donors: 0
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:
C₉H₈Br₂O₂
Molecular Weight:
307.97
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC(=C1Br)CBr
Tpsa:
26.3
Logp:
3.1306
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31539520
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrF₃N₂O
Molecular Weight: 311.10
Synonyms: None
SMILES: C1=CN=CC(=C1C(F)(F)F)C(=O)NCCCBr
Tpsa: 41.99
Logp: 2.6152
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31539520
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrF₃N₂O
Molecular Weight:
311.10
Synonyms:
None
SMILES:
C1=CN=CC(=C1C(F)(F)F)C(=O)NCCCBr
Tpsa:
41.99
Logp:
2.6152
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30471837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₄O₄
Molecular Weight: 284.24
Synonyms: None
SMILES: C1=C(C2=C(N=CN=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N)F
Tpsa: 126.65
Logp: -1.2359
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30471837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₄O₄
Molecular Weight:
284.24
Synonyms:
None
SMILES:
C1=C(C2=C(N=CN=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N)F
Tpsa:
126.65
Logp:
-1.2359
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
2