CS-0433801
tert-Butyl (4-iodophenyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 306768-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0433801-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0433801-1g | In Stock | ₹ 14,973.00 |
| 5g | CS-0433801-5g | In Stock | ₹ 62,629.92 |
CS-0433801 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95%
MDL No
MFCD22419008
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆INO₂
Molecular Weight
333.17
Synonyms
Carbamic acid, (4-iodophenyl)methyl-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N(C1=CC=C(I)C=C1)C
Tpsa
29.54
Logp
3.6625
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-BOC 4-IODO-N-METHYLANILINE / 0.25g / 448274236 / C78132 / 97.000 / 306768-12-7 / MFCD22419008 / 333.169 / C12H16INO2 | eMolecules | ₹ 9,320.05 | |
 | N-Boc 4-Iodo-N-methylaniline | Aaron Chemicals LLC | ₹ 7,957.08 - ₹ 36,106.32 | |
 | 306768-12-7 | N-Boc 4-Iodo-N-methylaniline | A2B Chem | ₹ 7,871.52 - ₹ 16,855.32 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD22419008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆INO₂
Molecular Weight: 333.17
Synonyms: Carbamic acid, (4-iodophenyl)methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C1=CC=C(I)C=C1)C
Tpsa: 29.54
Logp: 3.6625
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22419008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆INO₂
Molecular Weight:
333.17
Synonyms:
Carbamic acid, (4-iodophenyl)methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C1=CC=C(I)C=C1)C
Tpsa:
29.54
Logp:
3.6625
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD21263012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClO
Molecular Weight: 164.59
Synonyms: None
SMILES: C#CC(C1=CC=CC=C1Cl)=O
Tpsa: 17.07
Logp: 2.1559
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21263012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClO
Molecular Weight:
164.59
Synonyms:
None
SMILES:
C#CC(C1=CC=CC=C1Cl)=O
Tpsa:
17.07
Logp:
2.1559
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09946935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: 4-BroMo-phenyl propargyl ether
SMILES: C#CCOC1=CC=C(Br)C=C1
Tpsa: 9.23
Logp: 2.4611
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09946935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
4-BroMo-phenyl propargyl ether
SMILES:
C#CCOC1=CC=C(Br)C=C1
Tpsa:
9.23
Logp:
2.4611
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: Benzenemethanamine,N-cyclobutyl
SMILES: C1(CNC2CCC2)=CC=CC=C1
Tpsa: 12.03
Logp: 2.3287
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
Benzenemethanamine,N-cyclobutyl
SMILES:
C1(CNC2CCC2)=CC=CC=C1
Tpsa:
12.03
Logp:
2.3287
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3