CS-0544974
4-(1H-imidazol-1-yl)thieno[3,2-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1010296-67-9
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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
C₉H₆N₄S
Molecular Weight
202.24
Synonyms
None
SMILES
C1=CSC2=C1N=CN=C2N3C=CN=C3
Tpsa
43.6
Logp
1.877
H Acceptors
5
H Donors
0
Rotatable Bonds
1
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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: C₉H₆N₄S
Molecular Weight: 202.24
Synonyms: None
SMILES: C1=CSC2=C1N=CN=C2N3C=CN=C3
Tpsa: 43.6
Logp: 1.877
H Acceptors: 5
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:
C₉H₆N₄S
Molecular Weight:
202.24
Synonyms:
None
SMILES:
C1=CSC2=C1N=CN=C2N3C=CN=C3
Tpsa:
43.6
Logp:
1.877
H Acceptors:
5
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: C₅H₆Br₂N₄O
Molecular Weight: 297.94
Synonyms: 2-(3,5-Dibromo-[1,2,4]triazol-1-yl)-N-methyl-acetamide
SMILES: O=C(NC)CN1N=C(Br)N=C1Br
Tpsa: 59.81
Logp: 0.5491
H Acceptors: 4
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:
C₅H₆Br₂N₄O
Molecular Weight:
297.94
Synonyms:
2-(3,5-Dibromo-[1,2,4]triazol-1-yl)-N-methyl-acetamide
SMILES:
O=C(NC)CN1N=C(Br)N=C1Br
Tpsa:
59.81
Logp:
0.5491
H Acceptors:
4
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: C₁₃H₁₃N₃
Molecular Weight: 211.26
Synonyms: None
SMILES: CC1=CC=C(C)N1C2=CC3=C(C=C2)C=NN3
Tpsa: 33.61
Logp: 2.97044
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:
C₁₃H₁₃N₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
CC1=CC=C(C)N1C2=CC3=C(C=C2)C=NN3
Tpsa:
33.61
Logp:
2.97044
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: C₉H₁₅NO₂S₂
Molecular Weight: 233.35
Synonyms: None
SMILES: CC(N1C(SCCC1)=S)C(OCC)=O
Tpsa: 29.54
Logp: 1.6618
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:
C₉H₁₅NO₂S₂
Molecular Weight:
233.35
Synonyms:
None
SMILES:
CC(N1C(SCCC1)=S)C(OCC)=O
Tpsa:
29.54
Logp:
1.6618
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3