CS-0122280
1-Phenyl-3-(5-sulfanyl-1,3,4-thiadiazol-2-yl)urea
Manufacturer: ChemScene
CAS Number: 31199-89-0
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Purity
98%
MDL No
MFCD11226438
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₄OS₂
Molecular Weight
252.32
Synonyms
None
SMILES
O=C(NC1=NN=C(S)S1)NC2=CC=CC=C2
Tpsa
66.91
Logp
2.4708
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31199-89-0 | 1-(5-Mercapto-1,3,4-thiadiazol-2-yl)-3-phenylurea | A2B Chem | ₹ 79,299.00 - ₹ 4,83,626.00 |
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: MFCD11226438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄OS₂
Molecular Weight: 252.32
Synonyms: None
SMILES: O=C(NC1=NN=C(S)S1)NC2=CC=CC=C2
Tpsa: 66.91
Logp: 2.4708
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11226438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄OS₂
Molecular Weight:
252.32
Synonyms:
None
SMILES:
O=C(NC1=NN=C(S)S1)NC2=CC=CC=C2
Tpsa:
66.91
Logp:
2.4708
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12546966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: o-Nitro-Biphenylcarboxylic Acid
SMILES: O=C(C1=CC=CC([N+]([O-])=O)=C1C2=CC=CC=C2)O
Tpsa: 80.44
Logp: 2.96
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12546966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
o-Nitro-Biphenylcarboxylic Acid
SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1C2=CC=CC=C2)O
Tpsa:
80.44
Logp:
2.96
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12546965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂Si
Molecular Weight: 214.34
Synonyms: 3-[2-(trimethylsilyl)ethynyl]-Imidazo[1,2-a]pyridine
SMILES: C[Si](C#CC1=CN=C2C=CC=CN21)(C)C
Tpsa: 17.3
Logp: 2.5632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12546965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂Si
Molecular Weight:
214.34
Synonyms:
3-[2-(trimethylsilyl)ethynyl]-Imidazo[1,2-a]pyridine
SMILES:
C[Si](C#CC1=CN=C2C=CC=CN21)(C)C
Tpsa:
17.3
Logp:
2.5632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12546963
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₂
Molecular Weight: 233.65
Synonyms: None
SMILES: O=C(C1=CC(Cl)=C(C2=CC=CC=C2)N=C1)O
Tpsa: 50.19
Logp: 3.1002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12546963
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO₂
Molecular Weight:
233.65
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=C(C2=CC=CC=C2)N=C1)O
Tpsa:
50.19
Logp:
3.1002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2