CS-0612771
tert-Butyl (2-iodo-4-(trifluoromethyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1260642-67-8
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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
C₁₂H₁₃F₃INO₂
Molecular Weight
387.14
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=C(C(F)(F)F)C=C1I
Tpsa
38.33
Logp
4.657
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260642-67-8 | Carbamic acid, N-[2-iodo-4-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester | A2B Chem | -- |
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: C₁₂H₁₃F₃INO₂
Molecular Weight: 387.14
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C(F)(F)F)C=C1I
Tpsa: 38.33
Logp: 4.657
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:
C₁₂H₁₃F₃INO₂
Molecular Weight:
387.14
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C(F)(F)F)C=C1I
Tpsa:
38.33
Logp:
4.657
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: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC=NC=C1C#N
Tpsa: 87.9
Logp: 1.69528
H Acceptors: 5
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:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC=NC=C1C#N
Tpsa:
87.9
Logp:
1.69528
H Acceptors:
5
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: C₁₉H₂₈N₂O₆
Molecular Weight: 380.44
Synonyms: None
SMILES: CC(C)(OC(N[C@@H](C(O)=O)CC1=CC=C(C=C1)NC(OC(C)(C)C)=O)=O)C
Tpsa: 113.96
Logp: 3.554
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₆
Molecular Weight:
380.44
Synonyms:
None
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CC1=CC=C(C=C1)NC(OC(C)(C)C)=O)=O)C
Tpsa:
113.96
Logp:
3.554
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅IN₂O₂
Molecular Weight: 334.15
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC=C(I)C=C1C
Tpsa: 51.22
Logp: 3.34162
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:
C₁₁H₁₅IN₂O₂
Molecular Weight:
334.15
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC=C(I)C=C1C
Tpsa:
51.22
Logp:
3.34162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1