CS-0596375
2-(2-Methyl-5-(trifluoromethyl)oxazole-4-carbonyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 680213-84-7
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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
C₇H₇F₃N₄O₂S
Molecular Weight
268.22
Synonyms
None
SMILES
CC1=NC(=C(O1)C(F)(F)F)C(=O)NNC(=S)N
Tpsa
93.18
Logp
0.47982
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 680213-84-7 | 2-{[2-methyl-5-(trifluoromethyl)-1,3-oxazol-4-yl]carbonyl}hydrazine-1-carbothioamide | A2B Chem | -- |
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: C₇H₇F₃N₄O₂S
Molecular Weight: 268.22
Synonyms: None
SMILES: CC1=NC(=C(O1)C(F)(F)F)C(=O)NNC(=S)N
Tpsa: 93.18
Logp: 0.47982
H Acceptors: 4
H Donors: 3
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:
C₇H₇F₃N₄O₂S
Molecular Weight:
268.22
Synonyms:
None
SMILES:
CC1=NC(=C(O1)C(F)(F)F)C(=O)NNC(=S)N
Tpsa:
93.18
Logp:
0.47982
H Acceptors:
4
H Donors:
3
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: C₁₀H₇ClF₃NO₂S₂
Molecular Weight: 329.75
Synonyms: None
SMILES: C1C=C(CS1(=O)=O)SC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 47.03
Logp: 3.1582
H Acceptors: 4
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:
C₁₀H₇ClF₃NO₂S₂
Molecular Weight:
329.75
Synonyms:
None
SMILES:
C1C=C(CS1(=O)=O)SC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
47.03
Logp:
3.1582
H Acceptors:
4
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: C₁₆H₁₈N₂O₅
Molecular Weight: 318.32
Synonyms: None
SMILES: CC1(CC(=C(C(=O)C1)C=NC2=C(C=C(C=C2)OC)[N+](=O)[O-])O)C
Tpsa: 102.03
Logp: 3.5069
H Acceptors: 6
H Donors: 1
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:
C₁₆H₁₈N₂O₅
Molecular Weight:
318.32
Synonyms:
None
SMILES:
CC1(CC(=C(C(=O)C1)C=NC2=C(C=C(C=C2)OC)[N+](=O)[O-])O)C
Tpsa:
102.03
Logp:
3.5069
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD23135330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂O₅
Molecular Weight: 306.35
Synonyms: None
SMILES: CCOC(=O)C(C)(C1CCC2=C(C1)C=CC(=C2)OC)C(=O)O
Tpsa: 72.83
Logp: 2.4541
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD23135330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂O₅
Molecular Weight:
306.35
Synonyms:
None
SMILES:
CCOC(=O)C(C)(C1CCC2=C(C1)C=CC(=C2)OC)C(=O)O
Tpsa:
72.83
Logp:
2.4541
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5