CS-1049870
tert-Butyl (6-fluoro-2-iodopyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2948446-69-1
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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
C₁₀H₁₂FIN₂O₂
Molecular Weight
338.12
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=C(F)N=C1I
Tpsa
51.22
Logp
3.1723
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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+P364-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: C₁₀H₁₂FIN₂O₂
Molecular Weight: 338.12
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(F)N=C1I
Tpsa: 51.22
Logp: 3.1723
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:
C₁₀H₁₂FIN₂O₂
Molecular Weight:
338.12
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)N=C1I
Tpsa:
51.22
Logp:
3.1723
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: C₈H₇BrN₂O₂
Molecular Weight: 243.06
Synonyms: None
SMILES: O=C1NC=2C=C(Br)C=C(OC)C2N1
Tpsa: 57.88
Logp: 1.6273
H Acceptors: 2
H Donors: 2
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:
C₈H₇BrN₂O₂
Molecular Weight:
243.06
Synonyms:
None
SMILES:
O=C1NC=2C=C(Br)C=C(OC)C2N1
Tpsa:
57.88
Logp:
1.6273
H Acceptors:
2
H Donors:
2
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: C₃₀H₄₄BFO₄Si
Molecular Weight: 526.56
Synonyms: None
SMILES: FC1=CC=C2C=C(OCOCC)C=C(B3OC(C)(C)C(O3)(C)C)C2=C1C#C[Si](C(C)C)(C(C)C)C(C)C
Tpsa: 36.92
Logp: 7.2204
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₄BFO₄Si
Molecular Weight:
526.56
Synonyms:
None
SMILES:
FC1=CC=C2C=C(OCOCC)C=C(B3OC(C)(C)C(O3)(C)C)C2=C1C#C[Si](C(C)C)(C(C)C)C(C)C
Tpsa:
36.92
Logp:
7.2204
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃O
Molecular Weight: 183.60
Synonyms: None
SMILES: O=C1NC=2C=C(Cl)C=C(N)C2N1
Tpsa: 74.67
Logp: 1.0918
H Acceptors: 2
H Donors: 3
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:
C₇H₆ClN₃O
Molecular Weight:
183.60
Synonyms:
None
SMILES:
O=C1NC=2C=C(Cl)C=C(N)C2N1
Tpsa:
74.67
Logp:
1.0918
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0