CS-0325972
N-(4-(2-(2-(methylcarbamothioyl)hydrazinyl)-2-oxoethoxy)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 897544-75-1
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Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₄O₃S
Molecular Weight
296.35
Synonyms
N-[4-[2-keto-2-(N'-(methylthiocarbamoyl)hydrazino)ethoxy]phenyl]acetamide
SMILES
CC(NC1=CC=C(C=C1)OCC(NNC(NC)=S)=O)=O
Tpsa
91.49
Logp
0.1489
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 897544-75-1 | N-[4-(2-(2-[(Methylamino)carbonothioyl]hydrazino)-2-oxoethoxy)phenyl]acetamide | A2B Chem | ₹ 31,657.20 - ₹ 32,855.04 |
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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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O₃S
Molecular Weight: 296.35
Synonyms: N-[4-[2-keto-2-(N'-(methylthiocarbamoyl)hydrazino)ethoxy]phenyl]acetamide
SMILES: CC(NC1=CC=C(C=C1)OCC(NNC(NC)=S)=O)=O
Tpsa: 91.49
Logp: 0.1489
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₃S
Molecular Weight:
296.35
Synonyms:
N-[4-[2-keto-2-(N'-(methylthiocarbamoyl)hydrazino)ethoxy]phenyl]acetamide
SMILES:
CC(NC1=CC=C(C=C1)OCC(NNC(NC)=S)=O)=O
Tpsa:
91.49
Logp:
0.1489
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(OCC)COC1=CC(C)=C(C)C=C1C
Tpsa: 35.53
Logp: 2.55376
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(OCC)COC1=CC(C)=C(C)C=C1C
Tpsa:
35.53
Logp:
2.55376
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄F₃N₅O₂
Molecular Weight: 353.30
Synonyms: Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-(1,3-dimethyl-1H-pyrazol-4-yl)-7-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=C2N=C(C=C(C(F)(F)F)N2N=C1)C3=CN(C)N=C3C
Tpsa: 74.31
Logp: 2.63372
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄F₃N₅O₂
Molecular Weight:
353.30
Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-(1,3-dimethyl-1H-pyrazol-4-yl)-7-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C2N=C(C=C(C(F)(F)F)N2N=C1)C3=CN(C)N=C3C
Tpsa:
74.31
Logp:
2.63372
H Acceptors:
7
H Donors:
0
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: C₁₀H₂₀OS
Molecular Weight: 188.33
Synonyms: 1-(Octylsulfinyl)ethene
SMILES: O=S(CCCCCCCC)C=C
Tpsa: 17.07
Logp: 3.2391
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀OS
Molecular Weight:
188.33
Synonyms:
1-(Octylsulfinyl)ethene
SMILES:
O=S(CCCCCCCC)C=C
Tpsa:
17.07
Logp:
3.2391
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8