CS-0465841
4-Amino-5-(2-methylfuran-3-yl)-4H-1,2,4-triazole-3-thiol
Manufacturer: ChemScene
CAS Number: 560998-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0465841-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0465841-1g | In Stock | ₹ 18,245.00 |
CS-0465841 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
MFCD04608597
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄OS
Molecular Weight
196.23
Synonyms
4-Amino-5-(2-methyl-3-furyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES
CC1=C(C=CO1)C2=NN=C(N2N)S
Tpsa
69.87
Logp
0.84902
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 560998-03-0 | 4-Amino-5-(2-methyl-3-furyl)-4H-1,2,4-triazole-3-thiol | A2B Chem | ₹ 8,633.00 - ₹ 20,292.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD04608597
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄OS
Molecular Weight: 196.23
Synonyms: 4-Amino-5-(2-methyl-3-furyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES: CC1=C(C=CO1)C2=NN=C(N2N)S
Tpsa: 69.87
Logp: 0.84902
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04608597
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄OS
Molecular Weight:
196.23
Synonyms:
4-Amino-5-(2-methyl-3-furyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES:
CC1=C(C=CO1)C2=NN=C(N2N)S
Tpsa:
69.87
Logp:
0.84902
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11846975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉I
Molecular Weight: 244.07
Synonyms: 1-iodo-4-prop-1-en-2-ylbenzene
SMILES: C=C(C)C1=CC=C(C=C1)I
Tpsa: 0
Logp: 3.3243
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11846975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉I
Molecular Weight:
244.07
Synonyms:
1-iodo-4-prop-1-en-2-ylbenzene
SMILES:
C=C(C)C1=CC=C(C=C1)I
Tpsa:
0
Logp:
3.3243
H Acceptors:
0
H Donors:
0
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: C₉H₉F₃N₂O₃
Molecular Weight: 250.17
Synonyms: 2-[4-Nitro-2-(trifluoromethyl)anilino]ethanol
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)NCCO
Tpsa: 75.4
Logp: 2.0178
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₃
Molecular Weight:
250.17
Synonyms:
2-[4-Nitro-2-(trifluoromethyl)anilino]ethanol
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)NCCO
Tpsa:
75.4
Logp:
2.0178
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11118823
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: (4-Methoxy-3-nitro-phenyl)-acetonitrile
SMILES: COC1=C(C=C(C=C1)CC#N)[N+](=O)[O-]
Tpsa: 76.16
Logp: 1.66948
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11118823
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
(4-Methoxy-3-nitro-phenyl)-acetonitrile
SMILES:
COC1=C(C=C(C=C1)CC#N)[N+](=O)[O-]
Tpsa:
76.16
Logp:
1.66948
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3