CS-0613562
tert-Butyl (3-fluoro-2-iodophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1876444-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0613562-1g | In Stock | ₹ 84,019.92 |
CS-0613562 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,019.92
GST (18%): ₹ 15,123.586
Total Price: ₹ 99,143.506
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃FINO₂
Molecular Weight
337.13
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=CC(F)=C1I
Tpsa
38.33
Logp
3.7773
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (3-Fluoro-2-iodo-phenyl)-carbamic acid tert-butyl ester / 50mg / 686919708 / 21R0019 / 96.000 / 1876444-72-2 / MFCD28986145 / 337.133 / C11H13FINO2 | eMolecules | ₹ 17,254.03 | |
 | 1876444-72-2 | tert-Butyl (3-fluoro-2-iodophenyl)carbamate | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₁H₁₃FINO₂
Molecular Weight: 337.13
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(F)=C1I
Tpsa: 38.33
Logp: 3.7773
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:
C₁₁H₁₃FINO₂
Molecular Weight:
337.13
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(F)=C1I
Tpsa:
38.33
Logp:
3.7773
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: C₁₁H₁₄Cl₂N₂O₂
Molecular Weight: 277.15
Synonyms: None
SMILES: CC(C)(C)OC(NC1=C(C=C(N=C1Cl)Cl)C)=O
Tpsa: 51.22
Logp: 4.04382
H Acceptors: 3
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:
C₁₁H₁₄Cl₂N₂O₂
Molecular Weight:
277.15
Synonyms:
None
SMILES:
CC(C)(C)OC(NC1=C(C=C(N=C1Cl)Cl)C)=O
Tpsa:
51.22
Logp:
4.04382
H Acceptors:
3
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: C₁₂H₁₄INO₄
Molecular Weight: 363.15
Synonyms: None
SMILES: O=C(O)C1=CC=C(I)C(NC(OC(C)(C)C)=O)=C1
Tpsa: 75.63
Logp: 3.3364
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄INO₄
Molecular Weight:
363.15
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(I)C(NC(OC(C)(C)C)=O)=C1
Tpsa:
75.63
Logp:
3.3364
H Acceptors:
3
H Donors:
2
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: C₂₂H₁₆INO₄
Molecular Weight: 485.27
Synonyms: None
SMILES: O=C(O)C1=CC=C(I)C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1
Tpsa: 75.63
Logp: 5.3504
H Acceptors: 3
H Donors: 2
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:
C₂₂H₁₆INO₄
Molecular Weight:
485.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(I)C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1
Tpsa:
75.63
Logp:
5.3504
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4