CS-0187785
Pyrazine-2-carbothioamide
Manufacturer: ChemScene
CAS Number: 4604-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0187785-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0187785-5g | In Stock | ₹ 14,685.00 |
| 25g | CS-0187785-25g | In Stock | ₹ 73,425.00 |
CS-0187785 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD00173663
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅N₃S
Molecular Weight
139.18
Synonyms
None
SMILES
S=C(C1=NC=CN=C1)N
Tpsa
51.8
Logp
0.1108
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Pyrazine-2-thiocarboxamide 97% | 4604-72-2 | MFCD00173663 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,335.42 | |
 | eMolecules Pyrazine-2-carbothioamide | 4604-72-2 | MFCD00173663 | 1g | eMolecules | ₹ 8,515.52 | |
 | Pyrazine-2-thiocarboxamide | Sigma Aldrich | ₹ 9,157.95 | |
 | 4604-72-2 | Pyrazine-2-carbothioamide | A2B Chem | ₹ 1,691.00 - ₹ 27,946.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00173663
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃S
Molecular Weight: 139.18
Synonyms: None
SMILES: S=C(C1=NC=CN=C1)N
Tpsa: 51.8
Logp: 0.1108
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00173663
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃S
Molecular Weight:
139.18
Synonyms:
None
SMILES:
S=C(C1=NC=CN=C1)N
Tpsa:
51.8
Logp:
0.1108
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 2-Furanmethanamine, N-methyl-
SMILES: CNCC1=CC=CO1
Tpsa: 25.17
Logp: 0.999
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
2-Furanmethanamine, N-methyl-
SMILES:
CNCC1=CC=CO1
Tpsa:
25.17
Logp:
0.999
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrS
Molecular Weight: 191.09
Synonyms: 5-Bromo-2-ethylthiophene
SMILES: CCC1=CC=C(Br)S1
Tpsa: 0
Logp: 3.073
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrS
Molecular Weight:
191.09
Synonyms:
5-Bromo-2-ethylthiophene
SMILES:
CCC1=CC=C(Br)S1
Tpsa:
0
Logp:
3.073
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 2-(2-Methylphenoxy)propanoic acid
SMILES: CC1=CC=CC=C1OC(C)C(=O)O
Tpsa: 46.53
Logp: 1.84692
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
2-(2-Methylphenoxy)propanoic acid
SMILES:
CC1=CC=CC=C1OC(C)C(=O)O
Tpsa:
46.53
Logp:
1.84692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3