CS-0372320
4-Bromo-7-iodoisothiazolo[4,5-c]pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 2415255-76-2
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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
C₆H₃BrIN₃S
Molecular Weight
355.98
Synonyms
None
SMILES
NC1=NSC2=C1C(Br)=NC=C2I
Tpsa
51.8
Logp
2.6406
H Acceptors
4
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: C₆H₃BrIN₃S
Molecular Weight: 355.98
Synonyms: None
SMILES: NC1=NSC2=C1C(Br)=NC=C2I
Tpsa: 51.8
Logp: 2.6406
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:
C₆H₃BrIN₃S
Molecular Weight:
355.98
Synonyms:
None
SMILES:
NC1=NSC2=C1C(Br)=NC=C2I
Tpsa:
51.8
Logp:
2.6406
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: C₁₅H₁₈FNO₄
Molecular Weight: 295.31
Synonyms: None
SMILES: O=C(N1C[C@H](C(OC)=O)C[C@@H](F)C1)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 2.1562
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈FNO₄
Molecular Weight:
295.31
Synonyms:
None
SMILES:
O=C(N1C[C@H](C(OC)=O)C[C@@H](F)C1)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
2.1562
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₃N₂O₂
Molecular Weight: 276.25
Synonyms: (3-amino-5-trifluoromethyl-phenyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(C(F)(F)F)=CC(N)=C1
Tpsa: 64.35
Logp: 3.6346
H Acceptors: 3
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:
C₁₂H₁₅F₃N₂O₂
Molecular Weight:
276.25
Synonyms:
(3-amino-5-trifluoromethyl-phenyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(C(F)(F)F)=CC(N)=C1
Tpsa:
64.35
Logp:
3.6346
H Acceptors:
3
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: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C#C)C=C1Cl
Tpsa: 38.33
Logp: 3.6683
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:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C#C)C=C1Cl
Tpsa:
38.33
Logp:
3.6683
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1