CS-0534792
Ethyl 2,2-difluoro-4-iodo-4-(trimethylsilyl)butanoate
Manufacturer: ChemScene
CAS Number: 127224-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0534792-5g | In Stock | ₹ 9,839.40 |
| 25g | CS-0534792-25g | In Stock | ₹ 32,769.48 |
| 50g | CS-0534792-50g | In Stock | ₹ 52,448.28 |
CS-0534792 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇F₂IO₂Si
Molecular Weight
350.22
Synonyms
Butanoic acid, 2,2-difluoro-4-iodo-4-(trimethylsilyl)-, ethyl ester
SMILES
O=C(C(F)(CC([Si](C)(C)C)I)F)OCC
Tpsa
26.3
Logp
3.2559
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₉H₁₇F₂IO₂Si
Molecular Weight: 350.22
Synonyms: Butanoic acid, 2,2-difluoro-4-iodo-4-(trimethylsilyl)-, ethyl ester
SMILES: O=C(C(F)(CC([Si](C)(C)C)I)F)OCC
Tpsa: 26.3
Logp: 3.2559
H Acceptors: 2
H Donors: 0
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:
C₉H₁₇F₂IO₂Si
Molecular Weight:
350.22
Synonyms:
Butanoic acid, 2,2-difluoro-4-iodo-4-(trimethylsilyl)-, ethyl ester
SMILES:
O=C(C(F)(CC([Si](C)(C)C)I)F)OCC
Tpsa:
26.3
Logp:
3.2559
H Acceptors:
2
H Donors:
0
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: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: None
SMILES: O=C(C1=CC=C(C(F)=C1C)N)OC
Tpsa: 52.32
Logp: 1.50292
H Acceptors: 3
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(F)=C1C)N)OC
Tpsa:
52.32
Logp:
1.50292
H Acceptors:
3
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: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: 8-Bromo-1-isoquinolinecarboxylic acid
SMILES: O=C(C1=NC=CC2=C1C(Br)=CC=C2)O
Tpsa: 50.19
Logp: 2.6955
H Acceptors: 2
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:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
8-Bromo-1-isoquinolinecarboxylic acid
SMILES:
O=C(C1=NC=CC2=C1C(Br)=CC=C2)O
Tpsa:
50.19
Logp:
2.6955
H Acceptors:
2
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: C₈H₁₁FN₂
Molecular Weight: 154.18
Synonyms: None
SMILES: FC1=CN=C(C(C)C)C(N)=C1
Tpsa: 38.91
Logp: 1.9263
H Acceptors: 2
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:
C₈H₁₁FN₂
Molecular Weight:
154.18
Synonyms:
None
SMILES:
FC1=CN=C(C(C)C)C(N)=C1
Tpsa:
38.91
Logp:
1.9263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1