CS-0466390
5-(Aminomethyl)furan-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 769906-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466390-5g | In Stock | ₹ 6,25,225.00 |
CS-0466390 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,25,225.00
GST (18%): ₹ 1,12,540.50
Total Price: ₹ 7,37,765.50
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-3-carbonitrile
SMILES
C1=C(CN)OC=C1C#N
Tpsa
62.95
Logp
0.60998
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 769906-98-1 | 5-(Aminomethyl)furan-3-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-3-carbonitrile
SMILES: C1=C(CN)OC=C1C#N
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-3-carbonitrile
SMILES:
C1=C(CN)OC=C1C#N
Tpsa:
62.95
Logp:
0.60998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22051665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: 6-(3-Formyl-4-methoxy-phenyl)-nicotinonitrile
SMILES: COC1=C(C=C(C=C1)C2=NC=C(C=C2)C#N)C=O
Tpsa: 62.98
Logp: 2.44138
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22051665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
6-(3-Formyl-4-methoxy-phenyl)-nicotinonitrile
SMILES:
COC1=C(C=C(C=C1)C2=NC=C(C=C2)C#N)C=O
Tpsa:
62.98
Logp:
2.44138
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2=NC=C(C=C2)N)Br
Tpsa: 48.14
Logp: 3.2186
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=C2)N)Br
Tpsa:
48.14
Logp:
3.2186
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: methyl 2-bromo-2-o-tolylacetate
SMILES: COC(C(C1=C(C=CC=C1)C)Br)=O
Tpsa: 26.3
Logp: 2.60402
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
methyl 2-bromo-2-o-tolylacetate
SMILES:
COC(C(C1=C(C=CC=C1)C)Br)=O
Tpsa:
26.3
Logp:
2.60402
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2