CS-0453148
2-Amino-4-methylfuran-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 5117-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453148-1g | In Stock | ₹ 1,12,674.00 |
| 5g | CS-0453148-5g | In Stock | ₹ 3,52,173.00 |
CS-0453148 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,674.00
GST (18%): ₹ 20,281.32
Total Price: ₹ 1,32,955.32
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
2-AMINO-4-METHYL-3-FURONITRILE
SMILES
CC1=COC(=C1C#N)N
Tpsa
62.95
Logp
1.0419
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5117-87-3 | 2-Amino-4-methylfuran-3-carbonitrile | A2B Chem | ₹ 55,447.00 - ₹ 2,42,525.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 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: 2-AMINO-4-METHYL-3-FURONITRILE
SMILES: CC1=COC(=C1C#N)N
Tpsa: 62.95
Logp: 1.0419
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
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:
2-AMINO-4-METHYL-3-FURONITRILE
SMILES:
CC1=COC(=C1C#N)N
Tpsa:
62.95
Logp:
1.0419
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₂
Molecular Weight: 198.30
Synonyms: Acetic Acid 9-Decenyl Ester
SMILES: C=CCCCCCCCCOC(=O)C
Tpsa: 26.3
Logp: 3.4662
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₂
Molecular Weight:
198.30
Synonyms:
Acetic Acid 9-Decenyl Ester
SMILES:
C=CCCCCCCCCOC(=O)C
Tpsa:
26.3
Logp:
3.4662
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅BrO₂
Molecular Weight: 293.24
Synonyms: 8-Bromooctyl tetrahydropyranyl ether
SMILES: C(CCCCOC1CCCCO1)CCCBr
Tpsa: 18.46
Logp: 4.2651
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅BrO₂
Molecular Weight:
293.24
Synonyms:
8-Bromooctyl tetrahydropyranyl ether
SMILES:
C(CCCCOC1CCCCO1)CCCBr
Tpsa:
18.46
Logp:
4.2651
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O₂
Molecular Weight: 243.69
Synonyms: Carbamic acid, (2-amino-2-iminoethyl)-, phenylmethyl ester, monohydrochloride
SMILES: N=C(N)CNC(OCC1=CC=CC=C1)=O.Cl
Tpsa: 88.2
Logp: 1.27057
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O₂
Molecular Weight:
243.69
Synonyms:
Carbamic acid, (2-amino-2-iminoethyl)-, phenylmethyl ester, monohydrochloride
SMILES:
N=C(N)CNC(OCC1=CC=CC=C1)=O.Cl
Tpsa:
88.2
Logp:
1.27057
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4