CS-0509907
Butyl 2-fluoroacrylate
Manufacturer: ChemScene
CAS Number: 10011-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509907-1g | In Stock | ₹ 6,673.68 |
| 5g | CS-0509907-5g | In Stock | ₹ 22,758.96 |
CS-0509907 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁FO₂
Molecular Weight
146.16
Synonyms
Butyl 2-fluoroprop-2-enoate
SMILES
C=C(F)C(OCCCC)=O
Tpsa
26.3
Logp
1.8129
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10011-39-9 | Butyl 2-fluoroacrylate | A2B Chem | ₹ 2,652.36 - ₹ 40,897.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
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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: C₇H₁₁FO₂
Molecular Weight: 146.16
Synonyms: Butyl 2-fluoroprop-2-enoate
SMILES: C=C(F)C(OCCCC)=O
Tpsa: 26.3
Logp: 1.8129
H Acceptors: 2
H Donors: 0
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:
C₇H₁₁FO₂
Molecular Weight:
146.16
Synonyms:
Butyl 2-fluoroprop-2-enoate
SMILES:
C=C(F)C(OCCCC)=O
Tpsa:
26.3
Logp:
1.8129
H Acceptors:
2
H Donors:
0
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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: Benzeneacetic acid, 2,3-difluoro-a-hydroxy-, methyl ester
SMILES: O=C(OC)C(C1=CC=CC(F)=C1F)O
Tpsa: 46.53
Logp: 1.1712
H Acceptors: 3
H Donors: 1
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
Benzeneacetic acid, 2,3-difluoro-a-hydroxy-, methyl ester
SMILES:
O=C(OC)C(C1=CC=CC(F)=C1F)O
Tpsa:
46.53
Logp:
1.1712
H Acceptors:
3
H Donors:
1
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: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 5-Amino-2-fluoroquinoline
SMILES: FC1=NC2=CC=CC(N)=C2C=C1
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
5-Amino-2-fluoroquinoline
SMILES:
FC1=NC2=CC=CC(N)=C2C=C1
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00778590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: 1-(2,4,6-trimethylphenyl)prop-2-yn-1-ol
SMILES: C#CC(C1=C(C)C=C(C)C=C1C)O
Tpsa: 20.23
Logp: 2.27846
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00778590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
1-(2,4,6-trimethylphenyl)prop-2-yn-1-ol
SMILES:
C#CC(C1=C(C)C=C(C)C=C1C)O
Tpsa:
20.23
Logp:
2.27846
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1