CS-0725378
5-(5-Bromo-1,3,4-thiadiazol-2-yl)-2-isopropoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 1258440-58-2
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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
C₁₂H₁₀BrN₃OS
Molecular Weight
324.20
Synonyms
None
SMILES
CC(C)OC1=CC=C(C=C1C#N)C1=NN=C(Br)S1
Tpsa
58.8
Logp
3.62648
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: C₁₂H₁₀BrN₃OS
Molecular Weight: 324.20
Synonyms: None
SMILES: CC(C)OC1=CC=C(C=C1C#N)C1=NN=C(Br)S1
Tpsa: 58.8
Logp: 3.62648
H Acceptors: 5
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:
C₁₂H₁₀BrN₃OS
Molecular Weight:
324.20
Synonyms:
None
SMILES:
CC(C)OC1=CC=C(C=C1C#N)C1=NN=C(Br)S1
Tpsa:
58.8
Logp:
3.62648
H Acceptors:
5
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: C₁₁H₁₂ClN₃OS
Molecular Weight: 269.75
Synonyms: None
SMILES: CC(C)OC1=CC=C(C=C1Cl)C1=NN=C(N)S1
Tpsa: 61.03
Logp: 3.2279
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₂ClN₃OS
Molecular Weight:
269.75
Synonyms:
None
SMILES:
CC(C)OC1=CC=C(C=C1Cl)C1=NN=C(N)S1
Tpsa:
61.03
Logp:
3.2279
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₀BrClN₂OS
Molecular Weight: 333.63
Synonyms: None
SMILES: CC(C)OC1=CC=C(C=C1Cl)C1=NN=C(Br)S1
Tpsa: 35.01
Logp: 4.4082
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:
C₁₁H₁₀BrClN₂OS
Molecular Weight:
333.63
Synonyms:
None
SMILES:
CC(C)OC1=CC=C(C=C1Cl)C1=NN=C(Br)S1
Tpsa:
35.01
Logp:
4.4082
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: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: CC1=C2NC=NC(=O)C2=CC=N1
Tpsa: 58.64
Logp: 0.62652
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:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
CC1=C2NC=NC(=O)C2=CC=N1
Tpsa:
58.64
Logp:
0.62652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0