CS-0005468
5-Aminomethyl-furan-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 776277-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0005468-5g | In Stock | ₹ 2,03,547.24 |
CS-0005468 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,03,547.24
GST (18%): ₹ 36,638.503
Total Price: ₹ 2,40,185.743
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O
Molecular Weight
122.12
Synonyms
5-(Aminomethyl)furan-2-carbonitrile
SMILES
N#CC1=CC=C(CN)O1
Tpsa
62.95
Logp
0.60998
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 776277-28-2 | 5-Aminomethyl-furan-2-carbonitrile | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: 5-(Aminomethyl)furan-2-carbonitrile
SMILES: N#CC1=CC=C(CN)O1
Tpsa: 62.95
Logp: 0.60998
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:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
5-(Aminomethyl)furan-2-carbonitrile
SMILES:
N#CC1=CC=C(CN)O1
Tpsa:
62.95
Logp:
0.60998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08059259
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 1-(3,5-Dimethyl-1H-pyrazol-4-yl)-N-methylmethanamine
SMILES: CC1=C(CNC)C(C)=NN1
Tpsa: 40.71
Logp: 0.74594
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08059259
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
1-(3,5-Dimethyl-1H-pyrazol-4-yl)-N-methylmethanamine
SMILES:
CC1=C(CNC)C(C)=NN1
Tpsa:
40.71
Logp:
0.74594
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: 6-methyl-3-(piperidin-4-yl)-1H-indole
SMILES: CC1=CC2=C(C=C1)C(C3CCNCC3)=CN2
Tpsa: 27.82
Logp: 2.94332
H Acceptors: 1
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:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
6-methyl-3-(piperidin-4-yl)-1H-indole
SMILES:
CC1=CC2=C(C=C1)C(C3CCNCC3)=CN2
Tpsa:
27.82
Logp:
2.94332
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD05664034
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 2,5,6,7-Tetrahydro-isoindol-4-one
SMILES: O=C1C2=CNC=C2CCC1
Tpsa: 32.86
Logp: 1.5337
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD05664034
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
2,5,6,7-Tetrahydro-isoindol-4-one
SMILES:
O=C1C2=CNC=C2CCC1
Tpsa:
32.86
Logp:
1.5337
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0