CS-0590115
3-(tert-Butyl)-5-iodo-1,2,4-thiadiazole
Manufacturer: ChemScene
CAS Number: 1594734-96-9
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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
C₆H₉IN₂S
Molecular Weight
268.12
Synonyms
None
SMILES
IC1=NC(C(C)(C)C)=NS1
Tpsa
25.78
Logp
2.4402
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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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: C₆H₉IN₂S
Molecular Weight: 268.12
Synonyms: None
SMILES: IC1=NC(C(C)(C)C)=NS1
Tpsa: 25.78
Logp: 2.4402
H Acceptors: 3
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:
C₆H₉IN₂S
Molecular Weight:
268.12
Synonyms:
None
SMILES:
IC1=NC(C(C)(C)C)=NS1
Tpsa:
25.78
Logp:
2.4402
H Acceptors:
3
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: C₄H₄IN₃O
Molecular Weight: 237.00
Synonyms: 5-Amino-6-iodo-4(1H)-pyrimidinone
SMILES: O=C1N=CNC(I)=C1N
Tpsa: 71.77
Logp: -0.0433
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:
C₄H₄IN₃O
Molecular Weight:
237.00
Synonyms:
5-Amino-6-iodo-4(1H)-pyrimidinone
SMILES:
O=C1N=CNC(I)=C1N
Tpsa:
71.77
Logp:
-0.0433
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 4-hydroxy-1-methyl-1,8-naphthyridine-2(1H)-one
SMILES: OC(C1=CC=CN=C1N2C)=CC2=O
Tpsa: 55.12
Logp: 0.6391
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
4-hydroxy-1-methyl-1,8-naphthyridine-2(1H)-one
SMILES:
OC(C1=CC=CN=C1N2C)=CC2=O
Tpsa:
55.12
Logp:
0.6391
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: C₆H₅IN₂O₂
Molecular Weight: 264.02
Synonyms: None
SMILES: O=[N+](C1=CC=C(C)N=C1I)[O-]
Tpsa: 56.03
Logp: 1.90282
H Acceptors: 3
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:
C₆H₅IN₂O₂
Molecular Weight:
264.02
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C)N=C1I)[O-]
Tpsa:
56.03
Logp:
1.90282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1