CS-0560030
2-(2,4-Dichlorobenzoyl)-N-methylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 266312-56-5
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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
C₉H₉Cl₂N₃OS
Molecular Weight
278.16
Synonyms
2-(2,4-Dichlorobenzoyl)-N-methylhydrazinecarbothioamide
SMILES
CNC(=S)NNC(=O)C1=C(C=C(C=C1)Cl)Cl
Tpsa
53.16
Logp
1.7321
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 266312-56-5 | N1-methyl-2-(2,4-dichlorobenzoyl)hydrazine-1-carbothioamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₉H₉Cl₂N₃OS
Molecular Weight: 278.16
Synonyms: 2-(2,4-Dichlorobenzoyl)-N-methylhydrazinecarbothioamide
SMILES: CNC(=S)NNC(=O)C1=C(C=C(C=C1)Cl)Cl
Tpsa: 53.16
Logp: 1.7321
H Acceptors: 2
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:
C₉H₉Cl₂N₃OS
Molecular Weight:
278.16
Synonyms:
2-(2,4-Dichlorobenzoyl)-N-methylhydrazinecarbothioamide
SMILES:
CNC(=S)NNC(=O)C1=C(C=C(C=C1)Cl)Cl
Tpsa:
53.16
Logp:
1.7321
H Acceptors:
2
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: C₁₂H₁₀ClF₃N₄S
Molecular Weight: 334.75
Synonyms: None
SMILES: S=C(C1=C(N)N(C2=CC(C(F)(F)F)=CC=C2Cl)N=C1C)N
Tpsa: 69.86
Logp: 3.06932
H Acceptors: 4
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:
C₁₂H₁₀ClF₃N₄S
Molecular Weight:
334.75
Synonyms:
None
SMILES:
S=C(C1=C(N)N(C2=CC(C(F)(F)F)=CC=C2Cl)N=C1C)N
Tpsa:
69.86
Logp:
3.06932
H Acceptors:
4
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: C₉H₉F₃N₂OS
Molecular Weight: 250.24
Synonyms: 3-[2-Oxo-3-(trifluoromethyl)pyridin-1(2H)-yl]propanethioamide
SMILES: C1=CN(C(=O)C(=C1)C(F)(F)F)CCC(=S)N
Tpsa: 48.02
Logp: 1.5433
H Acceptors: 3
H Donors: 1
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:
C₉H₉F₃N₂OS
Molecular Weight:
250.24
Synonyms:
3-[2-Oxo-3-(trifluoromethyl)pyridin-1(2H)-yl]propanethioamide
SMILES:
C1=CN(C(=O)C(=C1)C(F)(F)F)CCC(=S)N
Tpsa:
48.02
Logp:
1.5433
H Acceptors:
3
H Donors:
1
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: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: 5-methoxy-2-methylbenzothiazole-4.7-dione
SMILES: O=C1C=C(OC)C(=O)C=2N=C(SC12)C
Tpsa: 56.26
Logp: 1.36082
H Acceptors: 5
H Donors: 0
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:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
5-methoxy-2-methylbenzothiazole-4.7-dione
SMILES:
O=C1C=C(OC)C(=O)C=2N=C(SC12)C
Tpsa:
56.26
Logp:
1.36082
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1