CS-0306681
2-(2-Carbamothioylhydrazine-1-carbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 112273-79-7
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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
C₉H₉N₃O₃S
Molecular Weight
239.25
Synonyms
2-{[2-(aminocarbothioyl)hydrazino]carbonyl}benzoic acid
SMILES
NC(NNC(C1=CC=CC=C1C(O)=O)=O)=S
Tpsa
104.45
Logp
-0.1372
H Acceptors
3
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112273-79-7 | 2-[(Carbamothioylamino)carbamoyl]benzoic acid | 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: C₉H₉N₃O₃S
Molecular Weight: 239.25
Synonyms: 2-{[2-(aminocarbothioyl)hydrazino]carbonyl}benzoic acid
SMILES: NC(NNC(C1=CC=CC=C1C(O)=O)=O)=S
Tpsa: 104.45
Logp: -0.1372
H Acceptors: 3
H Donors: 4
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:
C₉H₉N₃O₃S
Molecular Weight:
239.25
Synonyms:
2-{[2-(aminocarbothioyl)hydrazino]carbonyl}benzoic acid
SMILES:
NC(NNC(C1=CC=CC=C1C(O)=O)=O)=S
Tpsa:
104.45
Logp:
-0.1372
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₅N₃OS
Molecular Weight: 119.15
Synonyms: 1-Formyl-3-thiosemicarbazide
SMILES: NC(NNC=O)=S
Tpsa: 67.15
Logp: -1.5194
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₅N₃OS
Molecular Weight:
119.15
Synonyms:
1-Formyl-3-thiosemicarbazide
SMILES:
NC(NNC=O)=S
Tpsa:
67.15
Logp:
-1.5194
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃S
Molecular Weight: 201.68
Synonyms: 2-(4-Chlorophenyl)-1-hydrazinecarbothioamide
SMILES: NC(NNC1=CC=C(Cl)C=C1)=S
Tpsa: 50.08
Logp: 1.5001
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃S
Molecular Weight:
201.68
Synonyms:
2-(4-Chlorophenyl)-1-hydrazinecarbothioamide
SMILES:
NC(NNC1=CC=C(Cl)C=C1)=S
Tpsa:
50.08
Logp:
1.5001
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CH₅N₃O
Molecular Weight: 75.07
Synonyms: N-Hydroxyguanidine
SMILES: NC(NO)=N
Tpsa: 82.13
Logp: -1.14133
H Acceptors: 2
H Donors: 4
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₅N₃O
Molecular Weight:
75.07
Synonyms:
N-Hydroxyguanidine
SMILES:
NC(NO)=N
Tpsa:
82.13
Logp:
-1.14133
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
0