CS-0566546
6-(tert-Butyl)-1H-thieno[3,2-d][1,3]oxazine-2,4-dione
Manufacturer: ChemScene
CAS Number: 216574-72-0
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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
C₁₀H₁₁NO₃S
Molecular Weight
225.26
Synonyms
6-tert-butyl-1H-thieno[3,2-d][1,3]oxazine-2,4-dione
SMILES
O=C1OC(C2=C(N1)C=C(C(C)(C)C)S2)=O
Tpsa
63.07
Logp
1.8403
H Acceptors
4
H Donors
1
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: C₁₀H₁₁NO₃S
Molecular Weight: 225.26
Synonyms: 6-tert-butyl-1H-thieno[3,2-d][1,3]oxazine-2,4-dione
SMILES: O=C1OC(C2=C(N1)C=C(C(C)(C)C)S2)=O
Tpsa: 63.07
Logp: 1.8403
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:
C₁₀H₁₁NO₃S
Molecular Weight:
225.26
Synonyms:
6-tert-butyl-1H-thieno[3,2-d][1,3]oxazine-2,4-dione
SMILES:
O=C1OC(C2=C(N1)C=C(C(C)(C)C)S2)=O
Tpsa:
63.07
Logp:
1.8403
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: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: None
SMILES: O=C1NC(C)(C)N2CCNCC12
Tpsa: 44.37
Logp: -0.8739
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:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
None
SMILES:
O=C1NC(C)(C)N2CCNCC12
Tpsa:
44.37
Logp:
-0.8739
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: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: None
SMILES: O=C(N)[C@@H](N)C1=CSC=C1
Tpsa: 69.11
Logp: 0.2332
H Acceptors: 3
H Donors: 2
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:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
None
SMILES:
O=C(N)[C@@H](N)C1=CSC=C1
Tpsa:
69.11
Logp:
0.2332
H Acceptors:
3
H Donors:
2
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: C₈H₁₀Cl₂N₂
Molecular Weight: 205.08
Synonyms: 4-Tert-butyl-2,6-dichloropyrimidine
SMILES: ClC1=NC(C(C)(C)C)=CC(Cl)=N1
Tpsa: 25.78
Logp: 3.0809
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:
C₈H₁₀Cl₂N₂
Molecular Weight:
205.08
Synonyms:
4-Tert-butyl-2,6-dichloropyrimidine
SMILES:
ClC1=NC(C(C)(C)C)=CC(Cl)=N1
Tpsa:
25.78
Logp:
3.0809
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0