CS-0212490
t-Butyl 2-iodobenzoate
Manufacturer: ChemScene
CAS Number: 110349-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212490-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0212490-5g | In Stock | ₹ 17,112.00 |
| 10g | CS-0212490-10g | In Stock | ₹ 28,662.60 |
| 25g | CS-0212490-25g | In Stock | ₹ 69,645.84 |
CS-0212490 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD11044440
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃IO₂
Molecular Weight
304.12
Synonyms
Tert-butyl 2-iodobenzoate
SMILES
CC(C)(C)OC(=O)C1=CC=CC=C1I
Tpsa
26.3
Logp
3.2465
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / t-Butyl 2-iodobenzoate / 1g / 654762838 / CS-0212490 / 0.000 / 110349-26-3 / MFCD11044440 / 304.127 / C11H13IO2 | eMolecules | ₹ 6,926.94 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11044440
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃IO₂
Molecular Weight: 304.12
Synonyms: Tert-butyl 2-iodobenzoate
SMILES: CC(C)(C)OC(=O)C1=CC=CC=C1I
Tpsa: 26.3
Logp: 3.2465
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11044440
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃IO₂
Molecular Weight:
304.12
Synonyms:
Tert-butyl 2-iodobenzoate
SMILES:
CC(C)(C)OC(=O)C1=CC=CC=C1I
Tpsa:
26.3
Logp:
3.2465
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11053778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrFNO₃
Molecular Weight: 300.08
Synonyms: Methyl 8-bromo-6-fluoro-4-oxo-1,4-dihydroquinoline-2-carboxylate
SMILES: O=C(C(NC1=C2C=C(F)C=C1Br)=CC2=O)OC
Tpsa: 59.16
Logp: 2.2163
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11053778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrFNO₃
Molecular Weight:
300.08
Synonyms:
Methyl 8-bromo-6-fluoro-4-oxo-1,4-dihydroquinoline-2-carboxylate
SMILES:
O=C(C(NC1=C2C=C(F)C=C1Br)=CC2=O)OC
Tpsa:
59.16
Logp:
2.2163
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD15523325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: 4-(Benzyloxy)-2(1H)-pyridinone
SMILES: C1=CC=C(C=C1)COC2=CC(=NC=C2)Br
Tpsa: 22.12
Logp: 3.4231
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD15523325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
4-(Benzyloxy)-2(1H)-pyridinone
SMILES:
C1=CC=C(C=C1)COC2=CC(=NC=C2)Br
Tpsa:
22.12
Logp:
3.4231
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09835737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₄O₂
Molecular Weight: 290.71
Synonyms: Ethyl 5-amino-1-(4-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=NN(C2=CC=C(C=C2)Cl)C(=C1C#N)N
Tpsa: 93.93
Logp: 2.15628
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09835737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₄O₂
Molecular Weight:
290.71
Synonyms:
Ethyl 5-amino-1-(4-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=NN(C2=CC=C(C=C2)Cl)C(=C1C#N)N
Tpsa:
93.93
Logp:
2.15628
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3