CS-0036399
1-(Pyrazin-2-yl)thiourea
Manufacturer: ChemScene
CAS Number: 31437-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036399-1g | In Stock | ₹ 890.00 |
| 5g | CS-0036399-5g | In Stock | ₹ 3,560.00 |
| 25g | CS-0036399-25g | In Stock | ₹ 13,795.00 |
CS-0036399 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
97%
MDL No
MFCD04971717
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₄S
Molecular Weight
154.19
Synonyms
N-Pyrazinylthiourea
SMILES
C1=NC=C(N=C1)NC(=N)S
Tpsa
63.83
Logp
0.1321
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31437-05-5 | (Pyrazin-2-yl)thiourea | A2B Chem | ₹ 979.00 - ₹ 16,020.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD04971717
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄S
Molecular Weight: 154.19
Synonyms: N-Pyrazinylthiourea
SMILES: C1=NC=C(N=C1)NC(=N)S
Tpsa: 63.83
Logp: 0.1321
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04971717
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄S
Molecular Weight:
154.19
Synonyms:
N-Pyrazinylthiourea
SMILES:
C1=NC=C(N=C1)NC(=N)S
Tpsa:
63.83
Logp:
0.1321
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClN₂O
Molecular Weight: 273.51
Synonyms: BUTTPARK 144\07-82
SMILES: C1=CC2=NC(=NC(=C2C=C1Br)O)CCl
Tpsa: 46.01
Logp: 2.8367
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClN₂O
Molecular Weight:
273.51
Synonyms:
BUTTPARK 144\07-82
SMILES:
C1=CC2=NC(=NC(=C2C=C1Br)O)CCl
Tpsa:
46.01
Logp:
2.8367
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06660470
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (1-Aminomethyl-cyclopentyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(NC1(CN)CCCC1)=O)C
Tpsa: 67.84
Logp: 1.987
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06660470
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(1-Aminomethyl-cyclopentyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NC1(CN)CCCC1)=O)C
Tpsa:
67.84
Logp:
1.987
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃N₂
Molecular Weight: 265.03
Synonyms: IMidazo[1,2-a]pyridine, 3-broMo-7-(trifluoroMethyl)-
SMILES: C1=CN2C(=CN=C2C=C1C(F)(F)F)Br
Tpsa: 17.3
Logp: 3.1156
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃N₂
Molecular Weight:
265.03
Synonyms:
IMidazo[1,2-a]pyridine, 3-broMo-7-(trifluoroMethyl)-
SMILES:
C1=CN2C(=CN=C2C=C1C(F)(F)F)Br
Tpsa:
17.3
Logp:
3.1156
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0