CS-W012304
2-Ethylhexyl 4-(dimethylamino)benzoate
Manufacturer: ChemScene
CAS Number: 21245-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W012304-25g | In Stock | ₹ 513.36 |
| 100g | CS-W012304-100g | In Stock | ₹ 1,283.40 |
| 500g | CS-W012304-500g | In Stock | ₹ 5,304.72 |
| 1kg | CS-W012304-1kg | In Stock | ₹ 9,411.60 |
CS-W012304 - 25g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00017526
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇NO₂
Molecular Weight
277.41
Synonyms
Photoinitiator-EHA
SMILES
O=C(OCC(CC)CCCC)C1=CC=C(N(C)C)C=C1
Tpsa
29.54
Logp
4.1258
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Padimate O Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 56,384.04 | |
 | Sigma Aldrich Fine Chemicals Biosciences Padimate O United States Pharmacopeia (USP) Reference Standard | Mol Wt: 277.4 | 21245-02-3 | MFCD00017526 | 300MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 38,570.45 | |
 | Padimate O | Supelco | ₹ 46,504.20 | |
| | Padimate O | Sigma Aldrich | ₹ 36,924.08 | |
| | 2-Ethylhexyl 4-(dimethylamino)benzoate | Sigma Aldrich | ₹ 5,942.93 - ₹ 13,325.58 | |
 | 21245-02-3 | 2-Ethylhexyl 4-(dimethylamino)benzoate | A2B Chem | ₹ 513.36 - ₹ 5,304.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00017526
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇NO₂
Molecular Weight: 277.41
Synonyms: Photoinitiator-EHA
SMILES: O=C(OCC(CC)CCCC)C1=CC=C(N(C)C)C=C1
Tpsa: 29.54
Logp: 4.1258
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00017526
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇NO₂
Molecular Weight:
277.41
Synonyms:
Photoinitiator-EHA
SMILES:
O=C(OCC(CC)CCCC)C1=CC=C(N(C)C)C=C1
Tpsa:
29.54
Logp:
4.1258
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00027364
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: Ethyl-2-cyano-3,3-diphenylpropenoate
SMILES: CCOC(=O)C(C#N)=C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 50.09
Logp: 3.57518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00027364
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
Ethyl-2-cyano-3,3-diphenylpropenoate
SMILES:
CCOC(=O)C(C#N)=C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
50.09
Logp:
3.57518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00000228
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₉Br
Molecular Weight: 277.29
Synonyms: Tetradecyl Bromide; 1-Bromotetradecane
SMILES: CCCCCCCCCCCCCCBr
Tpsa: 0
Logp: 6.0824
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00000228
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉Br
Molecular Weight:
277.29
Synonyms:
Tetradecyl Bromide; 1-Bromotetradecane
SMILES:
CCCCCCCCCCCCCCBr
Tpsa:
0
Logp:
6.0824
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00066476
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₆
Molecular Weight: 277.23
Synonyms: N-Phthaloyl-L-glutamic acid
SMILES: O=C(O)[C@@H](N(C(C1=C2C=CC=C1)=O)C2=O)CCC(O)=O
Tpsa: 111.98
Logp: 0.6006
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00066476
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₆
Molecular Weight:
277.23
Synonyms:
N-Phthaloyl-L-glutamic acid
SMILES:
O=C(O)[C@@H](N(C(C1=C2C=CC=C1)=O)C2=O)CCC(O)=O
Tpsa:
111.98
Logp:
0.6006
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5