CS-0561973
4-Formyl-N-methylpiperazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 113049-34-6
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
C₇H₁₃N₃OS
Molecular Weight
187.26
Synonyms
1-Piperazinecarbothioamide,4-formyl-N-methyl-(9CI)
SMILES
CNC(=S)N1CCN(CC1)C=O
Tpsa
35.58
Logp
-0.7353
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113049-34-6 | 1-Piperazinecarbothioamide,4-formyl-N-methyl- | A2B Chem | ₹ 36,020.76 - ₹ 63,485.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₇H₁₃N₃OS
Molecular Weight: 187.26
Synonyms: 1-Piperazinecarbothioamide,4-formyl-N-methyl-(9CI)
SMILES: CNC(=S)N1CCN(CC1)C=O
Tpsa: 35.58
Logp: -0.7353
H Acceptors: 2
H Donors: 1
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:
C₇H₁₃N₃OS
Molecular Weight:
187.26
Synonyms:
1-Piperazinecarbothioamide,4-formyl-N-methyl-(9CI)
SMILES:
CNC(=S)N1CCN(CC1)C=O
Tpsa:
35.58
Logp:
-0.7353
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(C1OC2=CC=CC=C2C1)NC
Tpsa: 38.33
Logp: 0.7361
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(C1OC2=CC=CC=C2C1)NC
Tpsa:
38.33
Logp:
0.7361
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₈N₂
Molecular Weight: 250.34
Synonyms: 9-(1-Pyrrolidinylmethyl)-9H-carbazole
SMILES: C1CCN(C1)CN2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 8.17
Logp: 3.8478
H Acceptors: 2
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:
C₁₇H₁₈N₂
Molecular Weight:
250.34
Synonyms:
9-(1-Pyrrolidinylmethyl)-9H-carbazole
SMILES:
C1CCN(C1)CN2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
8.17
Logp:
3.8478
H Acceptors:
2
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: N-methyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]amine
SMILES: CNCC1=NOC(=N1)C2=CC=CC=C2
Tpsa: 50.95
Logp: 1.456
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
N-methyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]amine
SMILES:
CNCC1=NOC(=N1)C2=CC=CC=C2
Tpsa:
50.95
Logp:
1.456
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3