CS-0257964
4-(2-Fluorophenyl)piperazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 1178728-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257964-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0257964-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0257964-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0257964-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0257964-1g | In Stock | ₹ 38,159.76 |
CS-0257964 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FN₃S
Molecular Weight
239.31
Synonyms
None
SMILES
S=C(N1CCN(C2=CC=CC=C2F)CC1)N
Tpsa
32.5
Logp
1.1913
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-P403+P233-P405-P501
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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: C₁₁H₁₄FN₃S
Molecular Weight: 239.31
Synonyms: None
SMILES: S=C(N1CCN(C2=CC=CC=C2F)CC1)N
Tpsa: 32.5
Logp: 1.1913
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FN₃S
Molecular Weight:
239.31
Synonyms:
None
SMILES:
S=C(N1CCN(C2=CC=CC=C2F)CC1)N
Tpsa:
32.5
Logp:
1.1913
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FN₃S
Molecular Weight: 239.31
Synonyms: None
SMILES: NC(N1CCN(CC1)C2=CC=C(F)C=C2)=S
Tpsa: 32.5
Logp: 1.1913
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FN₃S
Molecular Weight:
239.31
Synonyms:
None
SMILES:
NC(N1CCN(CC1)C2=CC=C(F)C=C2)=S
Tpsa:
32.5
Logp:
1.1913
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: None
SMILES: CC(NC1=NC=CC=C1)C2=CC=CC=C2
Tpsa: 24.92
Logp: 3.2547
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
CC(NC1=NC=CC=C1)C2=CC=CC=C2
Tpsa:
24.92
Logp:
3.2547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: (2S)-2-(tert-butylcarbamoylamino)-3-methylbutanoic acid
SMILES: CC(C)[C@H](NC(NC(C)(C)C)=O)C(O)=O
Tpsa: 78.43
Logp: 1.1933
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
(2S)-2-(tert-butylcarbamoylamino)-3-methylbutanoic acid
SMILES:
CC(C)[C@H](NC(NC(C)(C)C)=O)C(O)=O
Tpsa:
78.43
Logp:
1.1933
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3