CS-0510745
2-Fluoro-2-iodoacetic acid
Manufacturer: ChemScene
CAS Number: 471-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510745-5g | In Stock | ₹ 75,292.80 |
CS-0510745 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,292.80
GST (18%): ₹ 13,552.704
Total Price: ₹ 88,845.504
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₂FIO₂
Molecular Weight
203.94
Synonyms
Fluoroiodoacetic acid
SMILES
O=C(O)C(F)I
Tpsa
37.3
Logp
0.8016
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 471-45-4 | Fluoroiodoacetic acid | A2B Chem | ₹ 12,063.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary 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: C₂H₂FIO₂
Molecular Weight: 203.94
Synonyms: Fluoroiodoacetic acid
SMILES: O=C(O)C(F)I
Tpsa: 37.3
Logp: 0.8016
H Acceptors: 1
H Donors: 1
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:
C₂H₂FIO₂
Molecular Weight:
203.94
Synonyms:
Fluoroiodoacetic acid
SMILES:
O=C(O)C(F)I
Tpsa:
37.3
Logp:
0.8016
H Acceptors:
1
H Donors:
1
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: C₂₀H₂₄O₃
Molecular Weight: 312.40
Synonyms: Estriol Impurity 10
SMILES: OC(C=C1)=CC2=C1[C@@]3([H])CC[C@]4(C)[C@](O)(C#C)[C@H](O)C[C@@]4([H])[C@]3([H])CC2
Tpsa: 60.69
Logp: 2.5834
H Acceptors: 3
H Donors: 3
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:
C₂₀H₂₄O₃
Molecular Weight:
312.40
Synonyms:
Estriol Impurity 10
SMILES:
OC(C=C1)=CC2=C1[C@@]3([H])CC[C@]4(C)[C@](O)(C#C)[C@H](O)C[C@@]4([H])[C@]3([H])CC2
Tpsa:
60.69
Logp:
2.5834
H Acceptors:
3
H Donors:
3
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: C₁₁H₂₀O
Molecular Weight: 168.28
Synonyms: None
SMILES: OCCC1C(C)=CCCC1(C)C
Tpsa: 20.23
Logp: 2.7513
H Acceptors: 1
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:
C₁₁H₂₀O
Molecular Weight:
168.28
Synonyms:
None
SMILES:
OCCC1C(C)=CCCC1(C)C
Tpsa:
20.23
Logp:
2.7513
H Acceptors:
1
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: C₁₁H₁₆
Molecular Weight: 148.24
Synonyms: 2-Ethenyl-6,6-dimethylbicyclo[3.1.1]hept-2-ene
SMILES: CC1(C)C2CC=C(C=C)C1C2
Tpsa: 0
Logp: 3.1648
H Acceptors: 0
H Donors: 0
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:
C₁₁H₁₆
Molecular Weight:
148.24
Synonyms:
2-Ethenyl-6,6-dimethylbicyclo[3.1.1]hept-2-ene
SMILES:
CC1(C)C2CC=C(C=C)C1C2
Tpsa:
0
Logp:
3.1648
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1