CS-0714103
tert-Butyl (2-iodo-6-methylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1447607-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0714103-5g | In Stock | ₹ 1,59,577.00 |
CS-0714103 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,577.00
GST (18%): ₹ 28,723.86
Total Price: ₹ 1,88,300.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆INO₂
Molecular Weight
333.17
Synonyms
None
SMILES
CC1=CC=CC(I)=C1NC(=O)OC(C)(C)C
Tpsa
38.33
Logp
3.94662
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL (2-IODO-6-METHYLPHENYL)CARBAMATE / 0.25g / 213338712 / 82716 / 95.000 / 1447607-72-8 / MFCD25542326 / 333.169 / C12H16INO2 | eMolecules | ₹ 38,909.02 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆INO₂
Molecular Weight: 333.17
Synonyms: None
SMILES: CC1=CC=CC(I)=C1NC(=O)OC(C)(C)C
Tpsa: 38.33
Logp: 3.94662
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:
C₁₂H₁₆INO₂
Molecular Weight:
333.17
Synonyms:
None
SMILES:
CC1=CC=CC(I)=C1NC(=O)OC(C)(C)C
Tpsa:
38.33
Logp:
3.94662
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: C₁₅H₂₁ClN₄O₃
Molecular Weight: 340.81
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2=C(C1)C(=NC(Cl)=N2)N1CCOCC1
Tpsa: 67.79
Logp: 2.2173
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₁ClN₄O₃
Molecular Weight:
340.81
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1)C(=NC(Cl)=N2)N1CCOCC1
Tpsa:
67.79
Logp:
2.2173
H Acceptors:
6
H Donors:
0
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2CC(CC2C1)C#N
Tpsa: 53.33
Logp: 2.40308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2CC(CC2C1)C#N
Tpsa:
53.33
Logp:
2.40308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: CCOC(=O)C1=CC2=NC=CC=C2N=C1
Tpsa: 52.08
Logp: 1.8065
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=NC=CC=C2N=C1
Tpsa:
52.08
Logp:
1.8065
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2