CS-0113921
Tert-butyl 3-iodo-2-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 1613269-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0113921-100mg | In Stock | ₹ 4,806.00 |
| 250mg | CS-0113921-250mg | In Stock | ₹ 7,921.00 |
| 1g | CS-0113921-1g | In Stock | ₹ 21,360.00 |
CS-0113921 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
MFCD31717899
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅IO₃
Molecular Weight
334.15
Synonyms
Benzoic acid, 3-iodo-2-methoxy-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)C1=CC=CC(I)=C1OC
Tpsa
35.53
Logp
3.2551
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1613269-59-2 | tert-Butyl 3-iodo-2-methoxybenzoate | A2B Chem | ₹ 3,382.00 - ₹ 5,607.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD31717899
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅IO₃
Molecular Weight: 334.15
Synonyms: Benzoic acid, 3-iodo-2-methoxy-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=CC(I)=C1OC
Tpsa: 35.53
Logp: 3.2551
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31717899
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅IO₃
Molecular Weight:
334.15
Synonyms:
Benzoic acid, 3-iodo-2-methoxy-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=CC(I)=C1OC
Tpsa:
35.53
Logp:
3.2551
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20275393
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClN₃
Molecular Weight: 145.59
Synonyms: None
SMILES: NNC1=NC=CC=C1.[H]Cl
Tpsa: 50.94
Logp: 0.789
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20275393
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClN₃
Molecular Weight:
145.59
Synonyms:
None
SMILES:
NNC1=NC=CC=C1.[H]Cl
Tpsa:
50.94
Logp:
0.789
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22201202
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂S
Molecular Weight: 234.70
Synonyms: Tert-butyl 4-chlorothiazol-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC(Cl)=CS1
Tpsa: 51.22
Logp: 3.1435
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22201202
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂S
Molecular Weight:
234.70
Synonyms:
Tert-butyl 4-chlorothiazol-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC(Cl)=CS1
Tpsa:
51.22
Logp:
3.1435
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18396606
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO₂
Molecular Weight: 290.10
Synonyms: Benzoic acid, 4-iodo-2-methyl-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(I)C=C1C
Tpsa: 26.3
Logp: 2.77632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18396606
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁IO₂
Molecular Weight:
290.10
Synonyms:
Benzoic acid, 4-iodo-2-methyl-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(I)C=C1C
Tpsa:
26.3
Logp:
2.77632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2