CS-0372253
tert-Butyl (2-hydroxy-4-iodophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 876346-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0372253-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0372253-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0372253-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0372253-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0372253-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0372253-5g | In Stock | ₹ 2,71,984.00 |
| 10g | CS-0372253-10g | In Stock | ₹ 4,03,259.00 |
CS-0372253 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄INO₃
Molecular Weight
335.14
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=C(I)C=C1O
Tpsa
58.56
Logp
3.3438
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl N-(2-hydroxy-4-iodophenyl)carbamate | Aaron Chemicals LLC | ₹ 23,585.00 - ₹ 93,183.00 | |
 | 876346-93-9 | tert-butyl n-(2-hydroxy-4-iodophenyl)carbamate | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄INO₃
Molecular Weight: 335.14
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(I)C=C1O
Tpsa: 58.56
Logp: 3.3438
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄INO₃
Molecular Weight:
335.14
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(I)C=C1O
Tpsa:
58.56
Logp:
3.3438
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrFNO₂
Molecular Weight: 304.16
Synonyms: Tert-Butyl N-(2-Bromo-6-Fluoro-3-Methylphenyl)Carbamate
SMILES: O=C(OC(C)(C)C)NC1=C(F)C=CC(C)=C1Br
Tpsa: 38.33
Logp: 4.24362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrFNO₂
Molecular Weight:
304.16
Synonyms:
Tert-Butyl N-(2-Bromo-6-Fluoro-3-Methylphenyl)Carbamate
SMILES:
O=C(OC(C)(C)C)NC1=C(F)C=CC(C)=C1Br
Tpsa:
38.33
Logp:
4.24362
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: C₁₁H₁₃ClINO₂
Molecular Weight: 353.58
Synonyms: (3-Chloro-4-iodo-phenyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(I)C(Cl)=C1
Tpsa: 38.33
Logp: 4.2916
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:
C₁₁H₁₃ClINO₂
Molecular Weight:
353.58
Synonyms:
(3-Chloro-4-iodo-phenyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(I)C(Cl)=C1
Tpsa:
38.33
Logp:
4.2916
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24229644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂NO₃
Molecular Weight: 278.13
Synonyms: Carbamic acid, N-(3,5-dichloro-4-hydroxyphenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(Cl)=C(O)C(Cl)=C1
Tpsa: 58.56
Logp: 4.046
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24229644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂NO₃
Molecular Weight:
278.13
Synonyms:
Carbamic acid, N-(3,5-dichloro-4-hydroxyphenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=C(O)C(Cl)=C1
Tpsa:
58.56
Logp:
4.046
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1