CS-0576089
4-(4-Methoxyphenyl)piperazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 25565-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0576089-500mg | In Stock | ₹ 2,19,033.60 |
CS-0576089 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃OS
Molecular Weight
251.35
Synonyms
None
SMILES
COC1=CC=C(C=C1)N2CCN(CC2)C(=S)N
Tpsa
41.73
Logp
1.0608
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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: C₁₂H₁₇N₃OS
Molecular Weight: 251.35
Synonyms: None
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)C(=S)N
Tpsa: 41.73
Logp: 1.0608
H Acceptors: 3
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:
C₁₂H₁₇N₃OS
Molecular Weight:
251.35
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N2CCN(CC2)C(=S)N
Tpsa:
41.73
Logp:
1.0608
H Acceptors:
3
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: C₁₀H₈Br₂O₂
Molecular Weight: 319.98
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C=C(Br)Br
Tpsa: 26.3
Logp: 3.5614
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:
C₁₀H₈Br₂O₂
Molecular Weight:
319.98
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C=C(Br)Br
Tpsa:
26.3
Logp:
3.5614
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: C₁₃H₈F₃NO₂
Molecular Weight: 267.20
Synonyms: 6-(4-Trifluoromethylphenyl)-nicotinic acid
SMILES: C1=CC(=CC=C1C2=NC=C(C=C2)C(=O)O)C(F)(F)F
Tpsa: 50.19
Logp: 3.4656
H Acceptors: 2
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:
C₁₃H₈F₃NO₂
Molecular Weight:
267.20
Synonyms:
6-(4-Trifluoromethylphenyl)-nicotinic acid
SMILES:
C1=CC(=CC=C1C2=NC=C(C=C2)C(=O)O)C(F)(F)F
Tpsa:
50.19
Logp:
3.4656
H Acceptors:
2
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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: Ethyl 5-(4-methoxyphenyl)-5-oxovalerate
SMILES: CCOC(=O)CCCC(=O)C1=CC=C(C=C1)OC
Tpsa: 52.6
Logp: 2.6113
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
Ethyl 5-(4-methoxyphenyl)-5-oxovalerate
SMILES:
CCOC(=O)CCCC(=O)C1=CC=C(C=C1)OC
Tpsa:
52.6
Logp:
2.6113
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7