CS-0534949
4-Bromo-6-fluoro-5-iodopyridin-2-amine
Manufacturer: ChemScene
CAS Number: 2755147-30-7
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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
C₅H₃BrFIN₂
Molecular Weight
316.90
Synonyms
None
SMILES
FC1=C(I)C(Br)=CC(N)=N1
Tpsa
38.91
Logp
2.17
H Acceptors
2
H Donors
1
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: C₅H₃BrFIN₂
Molecular Weight: 316.90
Synonyms: None
SMILES: FC1=C(I)C(Br)=CC(N)=N1
Tpsa: 38.91
Logp: 2.17
H Acceptors: 2
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:
C₅H₃BrFIN₂
Molecular Weight:
316.90
Synonyms:
None
SMILES:
FC1=C(I)C(Br)=CC(N)=N1
Tpsa:
38.91
Logp:
2.17
H Acceptors:
2
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: C₁₃H₁₅BrN₂O₂S
Molecular Weight: 343.24
Synonyms: tert-butyl 4-bromo-6-methylbenzo[d]thiazol-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC2=C(Br)C=C(C)C=C2S1
Tpsa: 51.22
Logp: 4.71422
H Acceptors: 4
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:
C₁₃H₁₅BrN₂O₂S
Molecular Weight:
343.24
Synonyms:
tert-butyl 4-bromo-6-methylbenzo[d]thiazol-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC2=C(Br)C=C(C)C=C2S1
Tpsa:
51.22
Logp:
4.71422
H Acceptors:
4
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: C₁₀H₆ClF₃O
Molecular Weight: 234.60
Synonyms: None
SMILES: FC(F)(F)C(/C=C/C1=CC=C(C=C1)Cl)=O
Tpsa: 17.07
Logp: 3.4846
H Acceptors: 1
H Donors: 0
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:
C₁₀H₆ClF₃O
Molecular Weight:
234.60
Synonyms:
None
SMILES:
FC(F)(F)C(/C=C/C1=CC=C(C=C1)Cl)=O
Tpsa:
17.07
Logp:
3.4846
H Acceptors:
1
H Donors:
0
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: C₉H₁₀ClN₃
Molecular Weight: 195.65
Synonyms: None
SMILES: N#CC1=NC=C2C(CCNC2)=C1.Cl
Tpsa: 48.71
Logp: 1.02078
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:
C₉H₁₀ClN₃
Molecular Weight:
195.65
Synonyms:
None
SMILES:
N#CC1=NC=C2C(CCNC2)=C1.Cl
Tpsa:
48.71
Logp:
1.02078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0