CS-0241738
1-(1-Benzothiophen-3-ylmethyl)piperazine
Manufacturer: ChemScene
CAS Number: 524673-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241738-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0241738-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0241738-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0241738-500mg | In Stock | ₹ 42,865.56 |
CS-0241738 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂S
Molecular Weight
232.34
Synonyms
None
SMILES
N1(CC2=CSC3=CC=CC=C23)CCNCC1
Tpsa
15.27
Logp
2.3065
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂S
Molecular Weight: 232.34
Synonyms: None
SMILES: N1(CC2=CSC3=CC=CC=C23)CCNCC1
Tpsa: 15.27
Logp: 2.3065
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
None
SMILES:
N1(CC2=CSC3=CC=CC=C23)CCNCC1
Tpsa:
15.27
Logp:
2.3065
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃OS
Molecular Weight: 265.37
Synonyms: N-(4-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine
SMILES: CN(C)CCCNC1=NC2=C(OC)C=CC=C2S1
Tpsa: 37.39
Logp: 2.6685
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃OS
Molecular Weight:
265.37
Synonyms:
N-(4-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine
SMILES:
CN(C)CCCNC1=NC2=C(OC)C=CC=C2S1
Tpsa:
37.39
Logp:
2.6685
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrF₃
Molecular Weight: 263.05
Synonyms: 1-(3-bromoprop-1-ynyl)-4-(trifluoromethyl)benzene
SMILES: C(#CC1=CC=C(C=C1)C(F)(F)F)CBr
Tpsa: 0
Logp: 3.4518
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrF₃
Molecular Weight:
263.05
Synonyms:
1-(3-bromoprop-1-ynyl)-4-(trifluoromethyl)benzene
SMILES:
C(#CC1=CC=C(C=C1)C(F)(F)F)CBr
Tpsa:
0
Logp:
3.4518
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: O=C(C1=CC(C2=CSC(C)=N2)=CN1C)O
Tpsa: 55.12
Logp: 2.15522
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CSC(C)=N2)=CN1C)O
Tpsa:
55.12
Logp:
2.15522
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2