CS-0072064
2-Amino-4,5-dimethylfuran-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 5117-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072064-1g | In Stock | ₹ 5,133.60 |
| 5g | CS-0072064-5g | In Stock | ₹ 20,192.16 |
CS-0072064 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
97%
MDL No
MFCD00274264
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O
Molecular Weight
136.15
Synonyms
2-AMINO-4,5-DIMETHYL-3-FURANCARBONITRILE
SMILES
N#CC1=C(N)OC(C)=C1C
Tpsa
62.95
Logp
1.35032
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-4,5-dimethyl-3-furancarbonitrile | 5117-88-4 | 5G | Purity: 95% | eMolecules | ₹ 22,669.98 |
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: 97%
MDL No: MFCD00274264
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 2-AMINO-4,5-DIMETHYL-3-FURANCARBONITRILE
SMILES: N#CC1=C(N)OC(C)=C1C
Tpsa: 62.95
Logp: 1.35032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00274264
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
2-AMINO-4,5-DIMETHYL-3-FURANCARBONITRILE
SMILES:
N#CC1=C(N)OC(C)=C1C
Tpsa:
62.95
Logp:
1.35032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₃NO
Molecular Weight: 240.51
Synonyms: 2-Amino-1-(2,5-dichloro-phenyl)-ethanone hydrochloride
SMILES: O=C(C1=C(Cl)C=CC(Cl)=C1)CN.Cl
Tpsa: 43.09
Logp: 2.5566
H Acceptors: 2
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:
C₈H₈Cl₃NO
Molecular Weight:
240.51
Synonyms:
2-Amino-1-(2,5-dichloro-phenyl)-ethanone hydrochloride
SMILES:
O=C(C1=C(Cl)C=CC(Cl)=C1)CN.Cl
Tpsa:
43.09
Logp:
2.5566
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂NO
Molecular Weight: 206.07
Synonyms: Ethanone, 2-amino-1-(3-chlorophenyl)-, hydrochloride (9CI)
SMILES: O=C(CN)C1=CC(Cl)=CC=C1.Cl
Tpsa: 43.09
Logp: 1.9032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂NO
Molecular Weight:
206.07
Synonyms:
Ethanone, 2-amino-1-(3-chlorophenyl)-, hydrochloride (9CI)
SMILES:
O=C(CN)C1=CC(Cl)=CC=C1.Cl
Tpsa:
43.09
Logp:
1.9032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: 2-Methoxy-5-Nitro Benzene Acetic Acid
SMILES: [O-][N+](C1=CC(CC(O)=O)=C(OC)C=C1)=O
Tpsa: 89.67
Logp: 1.2305
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
2-Methoxy-5-Nitro Benzene Acetic Acid
SMILES:
[O-][N+](C1=CC(CC(O)=O)=C(OC)C=C1)=O
Tpsa:
89.67
Logp:
1.2305
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4