CS-0621140
2-Ethyl-3-fluoro-5-iodoquinolin-6-amine
Manufacturer: ChemScene
CAS Number: 2758535-05-4
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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
C₁₁H₁₀FIN₂
Molecular Weight
316.11
Synonyms
None
SMILES
NC1=CC=C2N=C(CC)C(F)=CC2=C1I
Tpsa
38.91
Logp
3.1231
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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+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: C₁₁H₁₀FIN₂
Molecular Weight: 316.11
Synonyms: None
SMILES: NC1=CC=C2N=C(CC)C(F)=CC2=C1I
Tpsa: 38.91
Logp: 3.1231
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:
C₁₁H₁₀FIN₂
Molecular Weight:
316.11
Synonyms:
None
SMILES:
NC1=CC=C2N=C(CC)C(F)=CC2=C1I
Tpsa:
38.91
Logp:
3.1231
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: C₁₈H₃₀BNO₄
Molecular Weight: 335.25
Synonyms: None
SMILES: O=C(N1C[C@]2([H])[C@](CC(B3OC(C)(C)C(C)(C)O3)=C2)([H])C1)OC(C)(C)C
Tpsa: 48
Logp: 3.431
H Acceptors: 4
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:
C₁₈H₃₀BNO₄
Molecular Weight:
335.25
Synonyms:
None
SMILES:
O=C(N1C[C@]2([H])[C@](CC(B3OC(C)(C)C(C)(C)O3)=C2)([H])C1)OC(C)(C)C
Tpsa:
48
Logp:
3.431
H Acceptors:
4
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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: None
SMILES: CC(C)(C)OC(N1C[C@@]2([H])[C@@](ONC2)([H])C1)=O
Tpsa: 50.8
Logp: 0.7567
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CC(C)(C)OC(N1C[C@@]2([H])[C@@](ONC2)([H])C1)=O
Tpsa:
50.8
Logp:
0.7567
H Acceptors:
4
H Donors:
1
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: O=C(N1CC[C@@]2([H])[C@]1([H])CN[C@H](C)C2)OC(C)(C)C
Tpsa: 41.57
Logp: 1.9938
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
O=C(N1CC[C@@]2([H])[C@]1([H])CN[C@H](C)C2)OC(C)(C)C
Tpsa:
41.57
Logp:
1.9938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0