CS-0554323
N-(2,6-difluorophenyl)-N,4-diformylpiperazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 1022442-72-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃F₂N₃O₂S
Molecular Weight
313.32
Synonyms
(2,6-DIFLUOROPHENYL)-N-((4-FORMYLPIPERAZINYL)THIOXOMETHYL)FORMAMIDE
SMILES
O=CN(C1=C(F)C=CC=C1F)C(N2CCN(C=O)CC2)=S
Tpsa
43.86
Logp
0.9865
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1022442-72-3 | 2,6-difluoro-N-(4-formylpiperazine-1-carbothioyl)benzamide | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₂N₃O₂S
Molecular Weight: 313.32
Synonyms: (2,6-DIFLUOROPHENYL)-N-((4-FORMYLPIPERAZINYL)THIOXOMETHYL)FORMAMIDE
SMILES: O=CN(C1=C(F)C=CC=C1F)C(N2CCN(C=O)CC2)=S
Tpsa: 43.86
Logp: 0.9865
H Acceptors: 3
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:
C₁₃H₁₃F₂N₃O₂S
Molecular Weight:
313.32
Synonyms:
(2,6-DIFLUOROPHENYL)-N-((4-FORMYLPIPERAZINYL)THIOXOMETHYL)FORMAMIDE
SMILES:
O=CN(C1=C(F)C=CC=C1F)C(N2CCN(C=O)CC2)=S
Tpsa:
43.86
Logp:
0.9865
H Acceptors:
3
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: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: None
SMILES: N1=C2C=CC=CN2C=C1CNC3CCCCC3
Tpsa: 29.33
Logp: 2.7566
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:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
N1=C2C=CC=CN2C=C1CNC3CCCCC3
Tpsa:
29.33
Logp:
2.7566
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: C₁₂H₁₀N₄O
Molecular Weight: 226.23
Synonyms: None
SMILES: C1=CC(=CC(=C1)NC(=O)CN2C=CN=C2)C#N
Tpsa: 70.71
Logp: 1.39348
H Acceptors: 4
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:
C₁₂H₁₀N₄O
Molecular Weight:
226.23
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)NC(=O)CN2C=CN=C2)C#N
Tpsa:
70.71
Logp:
1.39348
H Acceptors:
4
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(O)C=1C=CC2=C(N=NN2CC(C)C)C1
Tpsa: 68.01
Logp: 1.7855
H Acceptors: 4
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(O)C=1C=CC2=C(N=NN2CC(C)C)C1
Tpsa:
68.01
Logp:
1.7855
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3