CS-0215923
Ethyl 2-(chloromethyl)prop-2-enoate
Manufacturer: ChemScene
CAS Number: 17435-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0215923-100mg | In Stock | ₹ 5,696.00 |
| 250mg | CS-0215923-250mg | In Stock | ₹ 8,010.00 |
| 500mg | CS-0215923-500mg | In Stock | ₹ 12,371.00 |
| 1g | CS-0215923-1g | In Stock | ₹ 15,753.00 |
CS-0215923 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98% (stabilized with HQ)
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C6H9ClO2
Molecular Weight
148.59
Synonyms
Ethyl 2-(Chloromethyl)acrylate
SMILES
CCOC(=O)C(=C)CCl
Tpsa
26.3
Logp
1.3445
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propenoic acid, 2-(chloromethyl)-, ethyl ester | Aaron Chemicals LLC | ₹ 4,806.00 | |
 | 17435-77-7 | 2-(Chloromethyl)acrylic acid ethyl ester | A2B Chem | ₹ 7,565.00 - ₹ 12,816.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2924
Class
3,8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
Compare Similar Items
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Purity: 98% (stabilized with HQ)
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H9ClO2
Molecular Weight: 148.59
Synonyms: Ethyl 2-(Chloromethyl)acrylate
SMILES: CCOC(=O)C(=C)CCl
Tpsa: 26.3
Logp: 1.3445
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98% (stabilized with HQ)
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C6H9ClO2
Molecular Weight:
148.59
Synonyms:
Ethyl 2-(Chloromethyl)acrylate
SMILES:
CCOC(=O)C(=C)CCl
Tpsa:
26.3
Logp:
1.3445
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₃
Molecular Weight: 126.11
Synonyms: 3-oxabicyclo[3.1.1]heptanes-2,4-dione.
SMILES: O=C(O1)C(C2)CC2C1=O
Tpsa: 43.37
Logp: 0.096
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₃
Molecular Weight:
126.11
Synonyms:
3-oxabicyclo[3.1.1]heptanes-2,4-dione.
SMILES:
O=C(O1)C(C2)CC2C1=O
Tpsa:
43.37
Logp:
0.096
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 3-[1,3,4]Oxadiazol-2-yl-phenylamine
SMILES: C1=CC(=CC(=C1)N)C2=NN=CO2
Tpsa: 64.94
Logp: 1.3188
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
3-[1,3,4]Oxadiazol-2-yl-phenylamine
SMILES:
C1=CC(=CC(=C1)N)C2=NN=CO2
Tpsa:
64.94
Logp:
1.3188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₃
Molecular Weight: 209.12
Synonyms: ETHYL 4-(TRIFLUOROMETHYL)OXAZOLE-5-CARBOXYLATE
SMILES: O=C(C1=C(C(F)(F)F)N=CO1)OCC
Tpsa: 52.33
Logp: 1.8701
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₃
Molecular Weight:
209.12
Synonyms:
ETHYL 4-(TRIFLUOROMETHYL)OXAZOLE-5-CARBOXYLATE
SMILES:
O=C(C1=C(C(F)(F)F)N=CO1)OCC
Tpsa:
52.33
Logp:
1.8701
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2