CS-0269660
5-((2-Bromobenzyl)thio)-1,3,4-thiadiazol-2(3h)-imine
Manufacturer: ChemScene
CAS Number: 311791-69-2
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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
C₉H₈BrN₃S₂
Molecular Weight
302.21
Synonyms
5-{[(2-bromophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SMILES
C1=CC=C(C(=C1)CSC2=NNC(=N)S2)Br
Tpsa
52.53
Logp
3.00547
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 311791-69-2 | 5-[(2-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₈BrN₃S₂
Molecular Weight: 302.21
Synonyms: 5-{[(2-bromophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SMILES: C1=CC=C(C(=C1)CSC2=NNC(=N)S2)Br
Tpsa: 52.53
Logp: 3.00547
H Acceptors: 4
H Donors: 2
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:
C₉H₈BrN₃S₂
Molecular Weight:
302.21
Synonyms:
5-{[(2-bromophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SMILES:
C1=CC=C(C(=C1)CSC2=NNC(=N)S2)Br
Tpsa:
52.53
Logp:
3.00547
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃S₂
Molecular Weight: 257.76
Synonyms: 5-[(2-Chlorobenzyl)thio]-1,3,4-thiadiazol-2-amine
SMILES: C1=CC=C(C(=C1)CSC2=NNC(=N)S2)Cl
Tpsa: 52.53
Logp: 2.89637
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃S₂
Molecular Weight:
257.76
Synonyms:
5-[(2-Chlorobenzyl)thio]-1,3,4-thiadiazol-2-amine
SMILES:
C1=CC=C(C(=C1)CSC2=NNC(=N)S2)Cl
Tpsa:
52.53
Logp:
2.89637
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FN₃O₂
Molecular Weight: 207.16
Synonyms: None
SMILES: C1=CC=C(C(=C1)F)N2C(=CN=N2)C(=O)O
Tpsa: 68.01
Logp: 1.1046
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FN₃O₂
Molecular Weight:
207.16
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)F)N2C(=CN=N2)C(=O)O
Tpsa:
68.01
Logp:
1.1046
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: C₁₂H₁₁FN₂O₄
Molecular Weight: 266.23
Synonyms: None
SMILES: C1=CC=C(C(=C1)F)N2C(=O)C(=C(C(=O)O)N2)CCO
Tpsa: 95.32
Logp: 0.5377
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₂O₄
Molecular Weight:
266.23
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)F)N2C(=O)C(=C(C(=O)O)N2)CCO
Tpsa:
95.32
Logp:
0.5377
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4