CS-0087893
4-Aminofuro[3,2-c]pyridine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 215454-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0087893-1g | In Stock | ₹ 91,378.08 |
CS-0087893 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,378.08
GST (18%): ₹ 16,448.054
Total Price: ₹ 1,07,826.134
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅N₃O
Molecular Weight
159.14
Synonyms
4-Amino-furo[3,2-c]pyridine-2-carbonitrile
SMILES
NC1=NC=CC2=C1C=C(O2)C#N
Tpsa
75.84
Logp
1.28168
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O
Molecular Weight: 159.14
Synonyms: 4-Amino-furo[3,2-c]pyridine-2-carbonitrile
SMILES: NC1=NC=CC2=C1C=C(O2)C#N
Tpsa: 75.84
Logp: 1.28168
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O
Molecular Weight:
159.14
Synonyms:
4-Amino-furo[3,2-c]pyridine-2-carbonitrile
SMILES:
NC1=NC=CC2=C1C=C(O2)C#N
Tpsa:
75.84
Logp:
1.28168
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13194448
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃NO₃
Molecular Weight: 241.55
Synonyms: 2-chloro-4-trifluoromethoxynitrobenzene
SMILES: FC(F)(F)OC1=CC=C([N+]([O-])=O)C(Cl)=C1
Tpsa: 52.37
Logp: 3.1468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13194448
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃NO₃
Molecular Weight:
241.55
Synonyms:
2-chloro-4-trifluoromethoxynitrobenzene
SMILES:
FC(F)(F)OC1=CC=C([N+]([O-])=O)C(Cl)=C1
Tpsa:
52.37
Logp:
3.1468
H Acceptors:
3
H Donors:
0
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: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: O=C1NN=NC2=CC(C)=CC=C12
Tpsa: 58.64
Logp: 0.62652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
O=C1NN=NC2=CC(C)=CC=C12
Tpsa:
58.64
Logp:
0.62652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11110912
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₃
Molecular Weight: 299.04
Synonyms: Benzoic acid, 3-bromo-4-(trifluoromethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=C(OC(F)(F)F)C(Br)=C1
Tpsa: 35.53
Logp: 3.1343
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11110912
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O₃
Molecular Weight:
299.04
Synonyms:
Benzoic acid, 3-bromo-4-(trifluoromethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OC(F)(F)F)C(Br)=C1
Tpsa:
35.53
Logp:
3.1343
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2