CS-0268566
5-(Aminomethyl)thiophene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 232280-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0268566-100mg | In Stock | ₹ 18,957.00 |
| 250mg | CS-0268566-250mg | In Stock | ₹ 30,349.00 |
| 1g | CS-0268566-1g | In Stock | ₹ 81,880.00 |
CS-0268566 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,957.00
GST (18%): ₹ 3,412.26
Total Price: ₹ 22,369.26
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂S
Molecular Weight
138.19
Synonyms
None
SMILES
C1=C(CN)SC=C1C#N
Tpsa
49.81
Logp
1.07848
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Aminomethyl-thiophene-3-carbonitrile | 232280-88-5 | MFCD08457573 | 1g | eMolecules | ₹ 1,27,334.97 | |
 | 232280-88-5 | 3-Thiophenecarbonitrile, 5-(aminomethyl)- | A2B Chem | ₹ 20,559.00 - ₹ 89,801.00 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂S
Molecular Weight: 138.19
Synonyms: None
SMILES: C1=C(CN)SC=C1C#N
Tpsa: 49.81
Logp: 1.07848
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂S
Molecular Weight:
138.19
Synonyms:
None
SMILES:
C1=C(CN)SC=C1C#N
Tpsa:
49.81
Logp:
1.07848
H Acceptors:
3
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: C₄H₆N₂S
Molecular Weight: 114.17
Synonyms: C-Isothiazol-5-yl-methylamine
SMILES: C1=C(CN)SN=C1
Tpsa: 38.91
Logp: 0.6018
H Acceptors: 3
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:
C₄H₆N₂S
Molecular Weight:
114.17
Synonyms:
C-Isothiazol-5-yl-methylamine
SMILES:
C1=C(CN)SN=C1
Tpsa:
38.91
Logp:
0.6018
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN₃O₄
Molecular Weight: 300.07
Synonyms: 5-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]furan-2-carbaldehyde
SMILES: C1=C(CN2C=C(C(=N2)[N+](=O)[O-])Br)OC(=C1)C=O
Tpsa: 91.17
Logp: 2.0076
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN₃O₄
Molecular Weight:
300.07
Synonyms:
5-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]furan-2-carbaldehyde
SMILES:
C1=C(CN2C=C(C(=N2)[N+](=O)[O-])Br)OC(=C1)C=O
Tpsa:
91.17
Logp:
2.0076
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₅O₄
Molecular Weight: 251.20
Synonyms: 5-[(4-nitropyrazol-1-yl)methyl]furan-2-carbohydrazide
SMILES: C1=C(CN2C=C(C=N2)[N+](=O)[O-])OC(=C1)C(=O)NN
Tpsa: 129.22
Logp: 0.0361
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₅O₄
Molecular Weight:
251.20
Synonyms:
5-[(4-nitropyrazol-1-yl)methyl]furan-2-carbohydrazide
SMILES:
C1=C(CN2C=C(C=N2)[N+](=O)[O-])OC(=C1)C(=O)NN
Tpsa:
129.22
Logp:
0.0361
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4