CS-0161404
2-Methyl-1,4-phenylene bis(4-(4-(acryloyloxy)butoxy)benzoate)
Manufacturer: ChemScene
CAS Number: 132900-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0161404-10g | In Stock | ₹ 5,874.00 |
| 25g | CS-0161404-25g | In Stock | ₹ 11,570.00 |
CS-0161404 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
MFCD26143191
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₃₆O₁₀
Molecular Weight
616.65
Synonyms
4-[4-[(1-Oxo-2-propenyl)oxy]butoxy]benzoic Acid 2-Methyl-1,4-phenylene Ester
SMILES
CC1=CC(OC(C2=CC=C(OCCCCOC(C=C)=O)C=C2)=O)=CC=C1OC(C3=CC=C(OCCCCOC(C=C)=O)C=C3)=O
Tpsa
123.66
Logp
6.20982
H Acceptors
10
H Donors
0
Rotatable Bonds
18
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132900-75-5 | Benzoic acid, 4-[4-[(1-oxo-2-propenyl)oxy]butoxy]-, 2-Methyl-1,4-phenylene ester | A2B Chem | ₹ 2,136.00 - ₹ 13,617.00 |
Related Products
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: MFCD26143191
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₆O₁₀
Molecular Weight: 616.65
Synonyms: 4-[4-[(1-Oxo-2-propenyl)oxy]butoxy]benzoic Acid 2-Methyl-1,4-phenylene Ester
SMILES: CC1=CC(OC(C2=CC=C(OCCCCOC(C=C)=O)C=C2)=O)=CC=C1OC(C3=CC=C(OCCCCOC(C=C)=O)C=C3)=O
Tpsa: 123.66
Logp: 6.20982
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD26143191
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₆O₁₀
Molecular Weight:
616.65
Synonyms:
4-[4-[(1-Oxo-2-propenyl)oxy]butoxy]benzoic Acid 2-Methyl-1,4-phenylene Ester
SMILES:
CC1=CC(OC(C2=CC=C(OCCCCOC(C=C)=O)C=C2)=O)=CC=C1OC(C3=CC=C(OCCCCOC(C=C)=O)C=C3)=O
Tpsa:
123.66
Logp:
6.20982
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
18
Purity: 95%
MDL No: MFCD12778192
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: OXWNTTVDTPIYRD-UHFFFAOYSA-N
SMILES: NC1=CC=CC2=C1CCN(C)C2
Tpsa: 29.26
Logp: 1.2567
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD12778192
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
OXWNTTVDTPIYRD-UHFFFAOYSA-N
SMILES:
NC1=CC=CC2=C1CCN(C)C2
Tpsa:
29.26
Logp:
1.2567
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13689003
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 1-o-Nitrophenyl-2-methyl-imidazol
SMILES: O=[N+](C1=CC=CC=C1N2C=CN=C2C)[O-]
Tpsa: 60.96
Logp: 2.08892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13689003
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
1-o-Nitrophenyl-2-methyl-imidazol
SMILES:
O=[N+](C1=CC=CC=C1N2C=CN=C2C)[O-]
Tpsa:
60.96
Logp:
2.08892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22044569
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₃
Molecular Weight: 261.28
Synonyms: 2-methyl-1-(3-nitroquinolin-4-ylamino)propan-2-ol
SMILES: CC(O)(C)CNC1=C([N+]([O-])=O)C=NC2=CC=CC=C12
Tpsa: 88.29
Logp: 2.3258
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22044569
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃
Molecular Weight:
261.28
Synonyms:
2-methyl-1-(3-nitroquinolin-4-ylamino)propan-2-ol
SMILES:
CC(O)(C)CNC1=C([N+]([O-])=O)C=NC2=CC=CC=C12
Tpsa:
88.29
Logp:
2.3258
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4