CS-W013366
Allyl 2-chloroacetate
Manufacturer: ChemScene
CAS Number: 2916-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W013366-25g | In Stock | ₹ 8,010.00 |
| 100g | CS-W013366-100g | In Stock | ₹ 25,365.00 |
CS-W013366 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
MFCD00058936
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇ClO₂
Molecular Weight
134.56
Synonyms
prop-2-en-1-yl chloroacetate
SMILES
O=C(OCC=C)CCl
Tpsa
26.3
Logp
0.9544
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ALLYL 2-CHLOROACETATE / 5g / 410719294 / 76814 / 95.000 / 2916-14-5 / MFCD00058936 / 134.560 / C5H7ClO2 | eMolecules | ₹ 7,074.61 | |
 | 2916-14-5 | Acetic acid, 2-chloro-, 2-propen-1-yl ester | A2B Chem | ₹ 1,335.00 - ₹ 43,254.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00058936
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClO₂
Molecular Weight: 134.56
Synonyms: prop-2-en-1-yl chloroacetate
SMILES: O=C(OCC=C)CCl
Tpsa: 26.3
Logp: 0.9544
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00058936
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClO₂
Molecular Weight:
134.56
Synonyms:
prop-2-en-1-yl chloroacetate
SMILES:
O=C(OCC=C)CCl
Tpsa:
26.3
Logp:
0.9544
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00047564
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: Quinoxaline, 1,2,3,4-tetrahydro-
SMILES: C2=C1NCCNC1=CC=C2
Tpsa: 24.06
Logp: 1.524
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00047564
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
Quinoxaline, 1,2,3,4-tetrahydro-
SMILES:
C2=C1NCCNC1=CC=C2
Tpsa:
24.06
Logp:
1.524
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00008751
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: None
SMILES: CC(C1=CC=C(C)C=C1)=O
Tpsa: 17.07
Logp: 2.19762
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00008751
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
None
SMILES:
CC(C1=CC=C(C)C=C1)=O
Tpsa:
17.07
Logp:
2.19762
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00023003
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: 2,3-Dihydro-2-methylbenzofuran
SMILES: CC1OC2=CC=CC=C2C1
Tpsa: 9.23
Logp: 2.01
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00023003
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
2,3-Dihydro-2-methylbenzofuran
SMILES:
CC1OC2=CC=CC=C2C1
Tpsa:
9.23
Logp:
2.01
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0