CS-0572568
tert-Butyl (2-(4-iodophenoxy)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 151978-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0572568-2.5g | In Stock | ₹ 1,38,607.20 |
CS-0572568 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,38,607.20
GST (18%): ₹ 24,949.296
Total Price: ₹ 1,63,556.496
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈INO₃
Molecular Weight
363.19
Synonyms
N-Boc-2-(4-iodo-phenoxy)ethylamine
SMILES
O=C(OC(C)(C)C)NCCOC1=CC=C(I)C=C1
Tpsa
47.56
Logp
3.1947
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151978-98-2 | tert-Butyl (2-(4-iodophenoxy)ethyl)carbamate | A2B Chem | ₹ 90,436.92 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈INO₃
Molecular Weight: 363.19
Synonyms: N-Boc-2-(4-iodo-phenoxy)ethylamine
SMILES: O=C(OC(C)(C)C)NCCOC1=CC=C(I)C=C1
Tpsa: 47.56
Logp: 3.1947
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈INO₃
Molecular Weight:
363.19
Synonyms:
N-Boc-2-(4-iodo-phenoxy)ethylamine
SMILES:
O=C(OC(C)(C)C)NCCOC1=CC=C(I)C=C1
Tpsa:
47.56
Logp:
3.1947
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrClN₂O
Molecular Weight: 223.46
Synonyms: None
SMILES: COC1=CN=C(Cl)N=C1Br
Tpsa: 35.01
Logp: 1.9011
H Acceptors: 3
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:
C₅H₄BrClN₂O
Molecular Weight:
223.46
Synonyms:
None
SMILES:
COC1=CN=C(Cl)N=C1Br
Tpsa:
35.01
Logp:
1.9011
H Acceptors:
3
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: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: None
SMILES: N#CC1=CN=C(C)N=C1Br
Tpsa: 49.57
Logp: 1.4192
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:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
None
SMILES:
N#CC1=CN=C(C)N=C1Br
Tpsa:
49.57
Logp:
1.4192
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: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: None
SMILES: NC1=C(OCC2=CC=CC=C2)C=CC=C1Cl
Tpsa: 35.25
Logp: 3.5012
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
None
SMILES:
NC1=C(OCC2=CC=CC=C2)C=CC=C1Cl
Tpsa:
35.25
Logp:
3.5012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3