CS-0546995
N-(sec-butyl)-4-(pyridin-2-yl)piperazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 905479-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546995-5g | In Stock | ₹ 1,47,163.20 |
CS-0546995 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,163.20
GST (18%): ₹ 26,489.376
Total Price: ₹ 1,73,652.576
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₄S
Molecular Weight
278.42
Synonyms
N-(butan-2-yl)-4-(pyridin-2-yl)piperazine-1-carbothioamide
SMILES
CCC(C)NC(=S)N1CCN(CC1)C2=CC=CC=N2
Tpsa
31.4
Logp
1.8766
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₄H₂₂N₄S
Molecular Weight: 278.42
Synonyms: N-(butan-2-yl)-4-(pyridin-2-yl)piperazine-1-carbothioamide
SMILES: CCC(C)NC(=S)N1CCN(CC1)C2=CC=CC=N2
Tpsa: 31.4
Logp: 1.8766
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:
C₁₄H₂₂N₄S
Molecular Weight:
278.42
Synonyms:
N-(butan-2-yl)-4-(pyridin-2-yl)piperazine-1-carbothioamide
SMILES:
CCC(C)NC(=S)N1CCN(CC1)C2=CC=CC=N2
Tpsa:
31.4
Logp:
1.8766
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: C₁₅H₁₃N₅
Molecular Weight: 263.30
Synonyms: None
SMILES: CNC1=C(N=NC(=N1)C2=CC=CC=N2)C3=CC=CC=C3
Tpsa: 63.59
Logp: 2.6423
H Acceptors: 5
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:
C₁₅H₁₃N₅
Molecular Weight:
263.30
Synonyms:
None
SMILES:
CNC1=C(N=NC(=N1)C2=CC=CC=N2)C3=CC=CC=C3
Tpsa:
63.59
Logp:
2.6423
H Acceptors:
5
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: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: 2-Pyrimidinamine, 5-(1,3-benzodioxol-5-yl)-4-methyl
SMILES: CC1=NC(=NC=C1C2=CC3=C(C=C2)OCO3)N
Tpsa: 70.26
Logp: 1.76292
H Acceptors: 5
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
2-Pyrimidinamine, 5-(1,3-benzodioxol-5-yl)-4-methyl
SMILES:
CC1=NC(=NC=C1C2=CC3=C(C=C2)OCO3)N
Tpsa:
70.26
Logp:
1.76292
H Acceptors:
5
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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: Methanone, (2,3-dihydro-1H-inden-2-yl)-4-morpholinyl
SMILES: C1COCCN1C(=O)C2CC3=CC=CC=C3C2
Tpsa: 29.54
Logp: 1.2602
H Acceptors: 2
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
Methanone, (2,3-dihydro-1H-inden-2-yl)-4-morpholinyl
SMILES:
C1COCCN1C(=O)C2CC3=CC=CC=C3C2
Tpsa:
29.54
Logp:
1.2602
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1