CS-0511775
4-Phenyl-1,2,3-thiadiazole-5-carbohydrazide
Manufacturer: ChemScene
CAS Number: 58756-27-7
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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
C₉H₈N₄OS
Molecular Weight
220.25
Synonyms
4-PHENYL-1,2,3-THIADIAZOLE-5-CARBOXYLIC ACID HYDRAZIDE
SMILES
O=C(C1=C(C2=CC=CC=C2)N=NS1)NN
Tpsa
80.9
Logp
0.8086
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58756-27-7 | 4-Phenyl-1,2,3-thiadiazole-5-carbohydrazide | A2B Chem | -- |
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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: C₉H₈N₄OS
Molecular Weight: 220.25
Synonyms: 4-PHENYL-1,2,3-THIADIAZOLE-5-CARBOXYLIC ACID HYDRAZIDE
SMILES: O=C(C1=C(C2=CC=CC=C2)N=NS1)NN
Tpsa: 80.9
Logp: 0.8086
H Acceptors: 5
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:
C₉H₈N₄OS
Molecular Weight:
220.25
Synonyms:
4-PHENYL-1,2,3-THIADIAZOLE-5-CARBOXYLIC ACID HYDRAZIDE
SMILES:
O=C(C1=C(C2=CC=CC=C2)N=NS1)NN
Tpsa:
80.9
Logp:
0.8086
H Acceptors:
5
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: C₁₄H₁₀O
Molecular Weight: 194.23
Synonyms: 1-ETHYNYL-3-PHENOXY-BENZENE
SMILES: C#CC1=CC=CC(OC2=CC=CC=C2)=C1
Tpsa: 9.23
Logp: 3.4602
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₀O
Molecular Weight:
194.23
Synonyms:
1-ETHYNYL-3-PHENOXY-BENZENE
SMILES:
C#CC1=CC=CC(OC2=CC=CC=C2)=C1
Tpsa:
9.23
Logp:
3.4602
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₆O
Molecular Weight: 200.28
Synonyms: Benzene, 1-(cyclohexyloxy)-4-ethynyl- (9CI)
SMILES: C#CC1=CC=C(OC2CCCCC2)C=C1
Tpsa: 9.23
Logp: 3.3794
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₆O
Molecular Weight:
200.28
Synonyms:
Benzene, 1-(cyclohexyloxy)-4-ethynyl- (9CI)
SMILES:
C#CC1=CC=C(OC2CCCCC2)C=C1
Tpsa:
9.23
Logp:
3.3794
H Acceptors:
1
H Donors:
0
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: C₉H₉ClO
Molecular Weight: 168.62
Synonyms: α-(m-Chlorphenyl)-allylalkohol
SMILES: C=CC(C1=CC=CC(Cl)=C1)O
Tpsa: 20.23
Logp: 2.5594
H Acceptors: 1
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:
C₉H₉ClO
Molecular Weight:
168.62
Synonyms:
α-(m-Chlorphenyl)-allylalkohol
SMILES:
C=CC(C1=CC=CC(Cl)=C1)O
Tpsa:
20.23
Logp:
2.5594
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2