CS-0341298
(3-Iodo-benzyl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 263351-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0341298-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0341298-250mg | In Stock | ₹ 7,700.40 |
| 500mg | CS-0341298-500mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0341298-1g | In Stock | ₹ 15,400.80 |
| 5g | CS-0341298-5g | In Stock | ₹ 47,058.00 |
| 10g | CS-0341298-10g | In Stock | ₹ 62,287.68 |
| 25g | CS-0341298-25g | In Stock | ₹ 1,19,784.00 |
CS-0341298 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆INO₂
Molecular Weight
333.17
Synonyms
tert-Butyl 3-iodobenzylcarbamate
SMILES
CC(C)(OC(NCC1=CC(I)=CC=C1)=O)C
Tpsa
38.33
Logp
3.3159
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3-Iodo-benzyl)-carbamic acid tert-butyl ester | 263351-43-5 | MFCD09032539 | 1g | eMolecules | ₹ 24,937.32 | |
 | Carbamic acid, N-[(3-iodophenyl)methyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 4,534.68 - ₹ 45,004.56 | |
 | 263351-43-5 | tert-Butyl 3-iodobenzylcarbamate | A2B Chem | ₹ 3,251.28 - ₹ 68,704.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆INO₂
Molecular Weight: 333.17
Synonyms: tert-Butyl 3-iodobenzylcarbamate
SMILES: CC(C)(OC(NCC1=CC(I)=CC=C1)=O)C
Tpsa: 38.33
Logp: 3.3159
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆INO₂
Molecular Weight:
333.17
Synonyms:
tert-Butyl 3-iodobenzylcarbamate
SMILES:
CC(C)(OC(NCC1=CC(I)=CC=C1)=O)C
Tpsa:
38.33
Logp:
3.3159
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂N₂
Molecular Weight: 215.08
Synonyms: 4-Chloro-2-methyl-1,5phthyridine hydrochloride
SMILES: CC1=NC2=CC=CN=C2C(Cl)=C1.[H]Cl
Tpsa: 25.78
Logp: 3.01342
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂N₂
Molecular Weight:
215.08
Synonyms:
4-Chloro-2-methyl-1,5phthyridine hydrochloride
SMILES:
CC1=NC2=CC=CN=C2C(Cl)=C1.[H]Cl
Tpsa:
25.78
Logp:
3.01342
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 1-(2-Methoxyethyl)-4,6-dimethyl-2-oxopyridine-3-carbonitrile
SMILES: CC1=C(C#N)C(=O)N(CCOC)C(=C1)C
Tpsa: 55.02
Logp: 0.98322
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
1-(2-Methoxyethyl)-4,6-dimethyl-2-oxopyridine-3-carbonitrile
SMILES:
CC1=C(C#N)C(=O)N(CCOC)C(=C1)C
Tpsa:
55.02
Logp:
0.98322
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: 4-hydroxy-6-propyl-2H-pyran-2-one
SMILES: CCCC1=CC(=CC(=O)O1)O
Tpsa: 50.44
Logp: 1.2979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
4-hydroxy-6-propyl-2H-pyran-2-one
SMILES:
CCCC1=CC(=CC(=O)O1)O
Tpsa:
50.44
Logp:
1.2979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2