CS-0481802
N-(2-isopropylphenyl)-4-methylpiperazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 1154914-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0481802-1g | In Stock | ₹ 1,13,709.24 |
CS-0481802 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,709.24
GST (18%): ₹ 20,467.663
Total Price: ₹ 1,34,176.903
Purity
98%
MDL No
MFCD04717281
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃S
Molecular Weight
277.43
Synonyms
None
SMILES
CC(C)C1=CC=CC=C1NC(=S)N1CCN(C)CC1
Tpsa
18.51
Logp
2.7542
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD04717281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃S
Molecular Weight: 277.43
Synonyms: None
SMILES: CC(C)C1=CC=CC=C1NC(=S)N1CCN(C)CC1
Tpsa: 18.51
Logp: 2.7542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04717281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃S
Molecular Weight:
277.43
Synonyms:
None
SMILES:
CC(C)C1=CC=CC=C1NC(=S)N1CCN(C)CC1
Tpsa:
18.51
Logp:
2.7542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16842671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃S
Molecular Weight: 197.30
Synonyms: 2-methyl-1-(4-methyl-1,3-thiazol-2-yl)piperazine
SMILES: CC1CNCCN1C1=NC(C)=CS1
Tpsa: 28.16
Logp: 1.24962
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16842671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃S
Molecular Weight:
197.30
Synonyms:
2-methyl-1-(4-methyl-1,3-thiazol-2-yl)piperazine
SMILES:
CC1CNCCN1C1=NC(C)=CS1
Tpsa:
28.16
Logp:
1.24962
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19982505
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClN
Molecular Weight: 149.66
Synonyms: N-isopropylcyclobutanamine HCl
SMILES: Cl.CC(C)NC1CCC1
Tpsa: 12.03
Logp: 1.9587
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19982505
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClN
Molecular Weight:
149.66
Synonyms:
N-isopropylcyclobutanamine HCl
SMILES:
Cl.CC(C)NC1CCC1
Tpsa:
12.03
Logp:
1.9587
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 1-(2-hydroxy-2-phenylethyl)piperazine
SMILES: OC(CN1CCNCC1)C1=CC=CC=C1
Tpsa: 35.5
Logp: 0.6252
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
1-(2-hydroxy-2-phenylethyl)piperazine
SMILES:
OC(CN1CCNCC1)C1=CC=CC=C1
Tpsa:
35.5
Logp:
0.6252
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3