CS-0328638
Tert-butyl (2-iodo-4-methoxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 157496-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328638-100mg | In Stock | ₹ 19,313.00 |
| 250mg | CS-0328638-250mg | In Stock | ₹ 38,448.00 |
| 1g | CS-0328638-1g | In Stock | ₹ 76,718.00 |
CS-0328638 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆INO₃
Molecular Weight
349.16
Synonyms
Tert-butyl 2-iodo-4-methoxyphenylcarbamate
SMILES
CC(C)(OC(NC1=C(I)C=C(OC)C=C1)=O)C
Tpsa
47.56
Logp
3.6468
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-(2-iodo-4-methoxyphenyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆INO₃
Molecular Weight: 349.16
Synonyms: Tert-butyl 2-iodo-4-methoxyphenylcarbamate
SMILES: CC(C)(OC(NC1=C(I)C=C(OC)C=C1)=O)C
Tpsa: 47.56
Logp: 3.6468
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆INO₃
Molecular Weight:
349.16
Synonyms:
Tert-butyl 2-iodo-4-methoxyphenylcarbamate
SMILES:
CC(C)(OC(NC1=C(I)C=C(OC)C=C1)=O)C
Tpsa:
47.56
Logp:
3.6468
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₃FO₄
Molecular Weight: 252.24
Synonyms: 7-(4-FLUORO-PHENYL)-4,7-DIOXO-HEPTANOIC ACID
SMILES: C1=C(C=CC(=C1)F)C(=O)CCC(=O)CCC(=O)O
Tpsa: 71.44
Logp: 2.2225
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃FO₄
Molecular Weight:
252.24
Synonyms:
7-(4-FLUORO-PHENYL)-4,7-DIOXO-HEPTANOIC ACID
SMILES:
C1=C(C=CC(=C1)F)C(=O)CCC(=O)CCC(=O)O
Tpsa:
71.44
Logp:
2.2225
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00470083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: 6-Chloro-2,3,4,9-tetrahydro-carbazol-1-one oxime
SMILES: C1CC2=C(/C(=N/O)/C1)NC3=C2C=C(C=C3)Cl
Tpsa: 48.38
Logp: 3.3359
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00470083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
6-Chloro-2,3,4,9-tetrahydro-carbazol-1-one oxime
SMILES:
C1CC2=C(/C(=N/O)/C1)NC3=C2C=C(C=C3)Cl
Tpsa:
48.38
Logp:
3.3359
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O₃
Molecular Weight: 212.18
Synonyms: None
SMILES: CC1=C(NC(C)=O)C([N+]([O-])=O)=CC=C1F
Tpsa: 72.24
Logp: 2.00072
H Acceptors: 3
H Donors: 1
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:
C₉H₉FN₂O₃
Molecular Weight:
212.18
Synonyms:
None
SMILES:
CC1=C(NC(C)=O)C([N+]([O-])=O)=CC=C1F
Tpsa:
72.24
Logp:
2.00072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2