CS-0498830
6-Amino-2-fluoro-4-hydroxy-3-iodobenzonitrile
Manufacturer: ChemScene
CAS Number: 2757602-39-2
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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
C₇H₄FIN₂O
Molecular Weight
278.02
Synonyms
None
SMILES
N#CC1=C(N)C=C(O)C(I)=C1F
Tpsa
70.04
Logp
1.58978
H Acceptors
3
H Donors
2
Rotatable Bonds
0
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: C₇H₄FIN₂O
Molecular Weight: 278.02
Synonyms: None
SMILES: N#CC1=C(N)C=C(O)C(I)=C1F
Tpsa: 70.04
Logp: 1.58978
H Acceptors: 3
H Donors: 2
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:
C₇H₄FIN₂O
Molecular Weight:
278.02
Synonyms:
None
SMILES:
N#CC1=C(N)C=C(O)C(I)=C1F
Tpsa:
70.04
Logp:
1.58978
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: (S)-2-(4-Methylphenyl)propanoic acid
SMILES: O=C(O)[C@@H](C)C1=CC=C(C)C=C1
Tpsa: 37.3
Logp: 2.18312
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
(S)-2-(4-Methylphenyl)propanoic acid
SMILES:
O=C(O)[C@@H](C)C1=CC=C(C)C=C1
Tpsa:
37.3
Logp:
2.18312
H Acceptors:
1
H Donors:
1
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: C₈H₆BrN₃S
Molecular Weight: 256.12
Synonyms: None
SMILES: CSC1=NC=C2C(C(Br)=CC=N2)=N1
Tpsa: 38.67
Logp: 2.5092
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:
C₈H₆BrN₃S
Molecular Weight:
256.12
Synonyms:
None
SMILES:
CSC1=NC=C2C(C(Br)=CC=N2)=N1
Tpsa:
38.67
Logp:
2.5092
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: C₈H₃BrF₂N₂
Molecular Weight: 245.02
Synonyms: None
SMILES: FC1=CC2=NC=CC(Br)=C2N=C1F
Tpsa: 25.78
Logp: 2.6705
H Acceptors: 2
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:
C₈H₃BrF₂N₂
Molecular Weight:
245.02
Synonyms:
None
SMILES:
FC1=CC2=NC=CC(Br)=C2N=C1F
Tpsa:
25.78
Logp:
2.6705
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0