CS-0460717
1-(2-(Methylthio)ethyl)piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 88708-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0460717-5g | In Stock | ₹ 24,641.28 |
CS-0460717 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,641.28
GST (18%): ₹ 4,435.43
Total Price: ₹ 29,076.71
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₈Cl₂N₂S
Molecular Weight
233.20
Synonyms
1-(2-methylthioethyl)piperazine dihydrochloride
SMILES
CSCCN1CCNCC1.Cl.Cl
Tpsa
15.27
Logp
1.0982
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88708-43-4 | 1-[2-(methylthio)ethyl]piperazine dihydrochloride | A2B Chem | ₹ 30,544.92 - ₹ 48,341.40 |
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: C₇H₁₈Cl₂N₂S
Molecular Weight: 233.20
Synonyms: 1-(2-methylthioethyl)piperazine dihydrochloride
SMILES: CSCCN1CCNCC1.Cl.Cl
Tpsa: 15.27
Logp: 1.0982
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:
C₇H₁₈Cl₂N₂S
Molecular Weight:
233.20
Synonyms:
1-(2-methylthioethyl)piperazine dihydrochloride
SMILES:
CSCCN1CCNCC1.Cl.Cl
Tpsa:
15.27
Logp:
1.0982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04038423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₈O₂
Molecular Weight: 346.55
Synonyms: β-Methylbenzenepentadecanoic Acid Methyl Ester
SMILES: CC(CCCCCCCCCCCCC1=CC=CC=C1)CC(=O)OC
Tpsa: 26.3
Logp: 6.7194
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD04038423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₈O₂
Molecular Weight:
346.55
Synonyms:
β-Methylbenzenepentadecanoic Acid Methyl Ester
SMILES:
CC(CCCCCCCCCCCCC1=CC=CC=C1)CC(=O)OC
Tpsa:
26.3
Logp:
6.7194
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: Benzaldehyde,3-acetyl-2,4,6-trimethyl
SMILES: CC1=CC(=C(C(=C1C=O)C)C(=O)C)C
Tpsa: 34.14
Logp: 2.62696
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
Benzaldehyde,3-acetyl-2,4,6-trimethyl
SMILES:
CC1=CC(=C(C(=C1C=O)C)C(=O)C)C
Tpsa:
34.14
Logp:
2.62696
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04116317
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrFN
Molecular Weight: 218.07
Synonyms: 2-BROMO-N,N-DIMETHYL-4-FLUOROANILINE
SMILES: CN(C)C1=C(C=C(C=C1)F)Br
Tpsa: 3.24
Logp: 2.6542
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04116317
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrFN
Molecular Weight:
218.07
Synonyms:
2-BROMO-N,N-DIMETHYL-4-FLUOROANILINE
SMILES:
CN(C)C1=C(C=C(C=C1)F)Br
Tpsa:
3.24
Logp:
2.6542
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1