CS-0482086
4-(Pyrimidin-2-yl)piperazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 873395-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0482086-5g | In Stock | ₹ 1,02,500.88 |
| 10g | CS-0482086-10g | In Stock | ₹ 1,24,660.92 |
CS-0482086 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,02,500.88
GST (18%): ₹ 18,450.158
Total Price: ₹ 1,20,951.038
Purity
98%
MDL No
MFCD09805395
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₅S
Molecular Weight
223.30
Synonyms
1-Piperazinecarbothioamide, 4-(2-pyrimidinyl)
SMILES
NC(=S)N1CCN(CC1)C1=NC=CC=N1
Tpsa
58.28
Logp
-0.1578
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 873395-73-4 | 4-(Pyrimidin-2-yl)piperazine-1-carbothioamide | A2B Chem | ₹ 18,737.64 - ₹ 59,549.76 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09805395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₅S
Molecular Weight: 223.30
Synonyms: 1-Piperazinecarbothioamide, 4-(2-pyrimidinyl)
SMILES: NC(=S)N1CCN(CC1)C1=NC=CC=N1
Tpsa: 58.28
Logp: -0.1578
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09805395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₅S
Molecular Weight:
223.30
Synonyms:
1-Piperazinecarbothioamide, 4-(2-pyrimidinyl)
SMILES:
NC(=S)N1CCN(CC1)C1=NC=CC=N1
Tpsa:
58.28
Logp:
-0.1578
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18459087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: O=C(CN1CCNCC1)C2CC2
Tpsa: 32.34
Logp: -0.1293
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18459087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
O=C(CN1CCNCC1)C2CC2
Tpsa:
32.34
Logp:
-0.1293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09742134
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₃S
Molecular Weight: 269.32
Synonyms: None
SMILES: NCC1C=C(C=CC=1)S(=O)(=O)N2CC(=O)NCC2
Tpsa: 92.5
Logp: -0.7342
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09742134
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₃S
Molecular Weight:
269.32
Synonyms:
None
SMILES:
NCC1C=C(C=CC=1)S(=O)(=O)N2CC(=O)NCC2
Tpsa:
92.5
Logp:
-0.7342
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14705802
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN₃O₃S
Molecular Weight: 305.78
Synonyms: 4-[3-(aminomethyl)benzenesulfonyl]piperazin-2-one hydrochloride
SMILES: Cl.NCC1C=C(C=CC=1)S(=O)(=O)N2CC(=O)NCC2
Tpsa: 92.5
Logp: -0.3124
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14705802
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN₃O₃S
Molecular Weight:
305.78
Synonyms:
4-[3-(aminomethyl)benzenesulfonyl]piperazin-2-one hydrochloride
SMILES:
Cl.NCC1C=C(C=CC=1)S(=O)(=O)N2CC(=O)NCC2
Tpsa:
92.5
Logp:
-0.3124
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3