CS-0868547
2-Propenoic acid, 2-methyl-, 2-butene-1,4-diyl ester
Manufacturer: ChemScene
CAS Number: 18621-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0868547-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0868547-5g | In Stock | ₹ 43,076.00 |
| 10g | CS-0868547-10g | In Stock | ₹ 75,116.00 |
CS-0868547 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
97%
MDL No
MFCD00080430
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₄
Molecular Weight
224.25
Synonyms
None
SMILES
O=C(OCC=CCOC(=O)C(=C)C)C(=C)C
Tpsa
52.6
Logp
1.7812
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18621-77-7 | 2-Butene-1,4-dimethacrylate | A2B Chem | ₹ 15,575.00 - ₹ 82,058.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P271-P272-P280-P302+P352-P304+P340-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00080430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: None
SMILES: O=C(OCC=CCOC(=O)C(=C)C)C(=C)C
Tpsa: 52.6
Logp: 1.7812
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00080430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
None
SMILES:
O=C(OCC=CCOC(=O)C(=C)C)C(=C)C
Tpsa:
52.6
Logp:
1.7812
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₃S
Molecular Weight: 218.27
Synonyms: None
SMILES: O=C(NC(C1)CS1(=O)=O)NC2CCC2
Tpsa: 75.27
Logp: -0.3649
H Acceptors: 3
H Donors: 2
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:
C₈H₁₄N₂O₃S
Molecular Weight:
218.27
Synonyms:
None
SMILES:
O=C(NC(C1)CS1(=O)=O)NC2CCC2
Tpsa:
75.27
Logp:
-0.3649
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₁N₃O₄S
Molecular Weight: 315.39
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCC1=CN=CN1C(C2)CS2(=O)=O
Tpsa: 90.29
Logp: 0.9198
H Acceptors: 6
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:
C₁₃H₂₁N₃O₄S
Molecular Weight:
315.39
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCC1=CN=CN1C(C2)CS2(=O)=O
Tpsa:
90.29
Logp:
0.9198
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClFO
Molecular Weight: 188.63
Synonyms: None
SMILES: CCCOC1=CC(=C(C=C1)F)Cl
Tpsa: 9.23
Logp: 3.2679
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClFO
Molecular Weight:
188.63
Synonyms:
None
SMILES:
CCCOC1=CC(=C(C=C1)F)Cl
Tpsa:
9.23
Logp:
3.2679
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3