CS-0307590
2-Amino-4,5-bis(furan-2-yl)furan-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 24386-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0307590-5g | In Stock | ₹ 15,657.48 |
| 10g | CS-0307590-10g | In Stock | ₹ 29,603.76 |
CS-0307590 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈N₂O₃
Molecular Weight
240.21
Synonyms
2-Amino-3-cyano-4,5-di(fur-2-yl)furan
SMILES
C1=COC(=C1)C2=C(C3=CC=CO3)OC(=C2C#N)N
Tpsa
89.23
Logp
3.25348
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24386-17-2 | 2-Amino-3-cyano-4,5-di(fur-2-yl)furan | A2B Chem | ₹ 7,614.84 - ₹ 1,00,019.64 |
Related Products
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-P330-P362+P364-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O₃
Molecular Weight: 240.21
Synonyms: 2-Amino-3-cyano-4,5-di(fur-2-yl)furan
SMILES: C1=COC(=C1)C2=C(C3=CC=CO3)OC(=C2C#N)N
Tpsa: 89.23
Logp: 3.25348
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O₃
Molecular Weight:
240.21
Synonyms:
2-Amino-3-cyano-4,5-di(fur-2-yl)furan
SMILES:
C1=COC(=C1)C2=C(C3=CC=CO3)OC(=C2C#N)N
Tpsa:
89.23
Logp:
3.25348
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂S
Molecular Weight: 253.36
Synonyms: 2-AMINO-6-ETHYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCC1CCC2=C(C1)SC(=C2C(=O)OCC)N
Tpsa: 52.32
Logp: 3.0219
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂S
Molecular Weight:
253.36
Synonyms:
2-AMINO-6-ETHYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCC1CCC2=C(C1)SC(=C2C(=O)OCC)N
Tpsa:
52.32
Logp:
3.0219
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00015559
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: OTAVA-BB BB7014320707
SMILES: CCC1=CC(=C(N)S1)C(=O)OCC
Tpsa: 52.32
Logp: 2.0694
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00015559
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
OTAVA-BB BB7014320707
SMILES:
CCC1=CC(=C(N)S1)C(=O)OCC
Tpsa:
52.32
Logp:
2.0694
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃S
Molecular Weight: 229.30
Synonyms: 4-(2-Methyl-1H-indol-3-yl)-thiazol-2-ylamine
SMILES: N1=C(SC=C1C=2C=3C=CC=CC3NC2C)N
Tpsa: 54.7
Logp: 3.18202
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁N₃S
Molecular Weight:
229.30
Synonyms:
4-(2-Methyl-1H-indol-3-yl)-thiazol-2-ylamine
SMILES:
N1=C(SC=C1C=2C=3C=CC=CC3NC2C)N
Tpsa:
54.7
Logp:
3.18202
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1