CS-0524695
3-Methylpentane-1,5-diyl diacrylate
Manufacturer: ChemScene
CAS Number: 64194-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0524695-100mg | In Stock | ₹ 16,465.00 |
| 250mg | CS-0524695-250mg | In Stock | ₹ 24,742.00 |
| 1g | CS-0524695-1g | In Stock | ₹ 61,232.00 |
CS-0524695 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₄
Molecular Weight
226.27
Synonyms
3-Methyl-1,5-pentanediyl diacrylate
SMILES
CC(CCOC(C=C)=O)CCOC(C=C)=O
Tpsa
52.6
Logp
1.8611
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64194-22-5 | 3-methyl-1,5-pentanediyl diacrylate | A2B Chem | ₹ 15,664.00 - ₹ 2,33,269.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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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: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: 3-Methyl-1,5-pentanediyl diacrylate
SMILES: CC(CCOC(C=C)=O)CCOC(C=C)=O
Tpsa: 52.6
Logp: 1.8611
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
3-Methyl-1,5-pentanediyl diacrylate
SMILES:
CC(CCOC(C=C)=O)CCOC(C=C)=O
Tpsa:
52.6
Logp:
1.8611
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: None
SMILES: O=C(C1=C(O)C2=C(Cl)C=CC(C)=C2N=C1)O
Tpsa: 70.42
Logp: 2.60042
H Acceptors: 3
H Donors: 2
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:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=C(Cl)C=CC(C)=C2N=C1)O
Tpsa:
70.42
Logp:
2.60042
H Acceptors:
3
H Donors:
2
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: C₁₁H₅ClF₃NO₃
Molecular Weight: 291.61
Synonyms: 8-Chloro-4-oxo-5-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid
SMILES: O=C(C1=C(O)C2=C(C(F)(F)F)C=CC(Cl)=C2N=C1)O
Tpsa: 70.42
Logp: 3.3108
H Acceptors: 3
H Donors: 2
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:
C₁₁H₅ClF₃NO₃
Molecular Weight:
291.61
Synonyms:
8-Chloro-4-oxo-5-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid
SMILES:
O=C(C1=C(O)C2=C(C(F)(F)F)C=CC(Cl)=C2N=C1)O
Tpsa:
70.42
Logp:
3.3108
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzenepentanoic acid, 4-hydroxy-, methyl ester
SMILES: O=C(OC)CCCCC1=CC=C(O)C=C1
Tpsa: 46.53
Logp: 2.278
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzenepentanoic acid, 4-hydroxy-, methyl ester
SMILES:
O=C(OC)CCCCC1=CC=C(O)C=C1
Tpsa:
46.53
Logp:
2.278
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5