CS-0587595
Ethyl 2-(2,3,4,5,6-pentamethylphenyl)acetate
Manufacturer: ChemScene
CAS Number: 92622-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0587595-1g | In Stock | ₹ 73,496.04 |
| 5g | CS-0587595-5g | In Stock | ₹ 2,57,621.16 |
CS-0587595 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,496.04
GST (18%): ₹ 13,229.287
Total Price: ₹ 86,725.327
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂O₂
Molecular Weight
234.33
Synonyms
Pentamethylphenylacetic acid ethyl ester
SMILES
CCOC(=O)CC1=C(C(=C(C(=C1C)C)C)C)C
Tpsa
26.3
Logp
3.3343
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92622-89-4 | Pentamethylphenylacetic acid ethyl ester | A2B Chem | -- |
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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
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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: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: Pentamethylphenylacetic acid ethyl ester
SMILES: CCOC(=O)CC1=C(C(=C(C(=C1C)C)C)C)C
Tpsa: 26.3
Logp: 3.3343
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:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
Pentamethylphenylacetic acid ethyl ester
SMILES:
CCOC(=O)CC1=C(C(=C(C(=C1C)C)C)C)C
Tpsa:
26.3
Logp:
3.3343
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: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: 3-Chloro-2-(2-methyl-1-piperidinyl)aniline
SMILES: CC1CCCCN1C2=C(C=CC=C2Cl)N
Tpsa: 29.26
Logp: 3.301
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:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
3-Chloro-2-(2-methyl-1-piperidinyl)aniline
SMILES:
CC1CCCCN1C2=C(C=CC=C2Cl)N
Tpsa:
29.26
Logp:
3.301
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: C₉H₁₀ClNO₄S
Molecular Weight: 263.70
Synonyms: None
SMILES: O=S(C1=CC=C(OCC)C(C(N)=O)=C1)(Cl)=O
Tpsa: 86.46
Logp: 1.1117
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀ClNO₄S
Molecular Weight:
263.70
Synonyms:
None
SMILES:
O=S(C1=CC=C(OCC)C(C(N)=O)=C1)(Cl)=O
Tpsa:
86.46
Logp:
1.1117
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₇F₃N₂
Molecular Weight: 258.28
Synonyms: None
SMILES: CC1CCCN(C1)C2=C(C=C(C=C2)C(F)(F)F)N
Tpsa: 29.26
Logp: 3.5239
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:
C₁₃H₁₇F₃N₂
Molecular Weight:
258.28
Synonyms:
None
SMILES:
CC1CCCN(C1)C2=C(C=C(C=C2)C(F)(F)F)N
Tpsa:
29.26
Logp:
3.5239
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1