CS-0060570
3-Amino-1-benzofuran-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 62208-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060570-250mg | In Stock | ₹ 3,115.00 |
| 500mg | CS-0060570-500mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0060570-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0060570-5g | In Stock | ₹ 13,350.00 |
| 10g | CS-0060570-10g | In Stock | ₹ 22,250.00 |
| 25g | CS-0060570-25g | In Stock | ₹ 42,720.00 |
CS-0060570 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O
Molecular Weight
158.16
Synonyms
3-Amino-benzofuran-2-carbonitrile
SMILES
C1=CC=C2C(=C1)C(=C(C#N)O2)N
Tpsa
62.95
Logp
1.88668
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: 3-Amino-benzofuran-2-carbonitrile
SMILES: C1=CC=C2C(=C1)C(=C(C#N)O2)N
Tpsa: 62.95
Logp: 1.88668
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
3-Amino-benzofuran-2-carbonitrile
SMILES:
C1=CC=C2C(=C1)C(=C(C#N)O2)N
Tpsa:
62.95
Logp:
1.88668
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Cl₂N₂O₂
Molecular Weight: 243.05
Synonyms: 3-NITRO-2,4-DICHLORO QUINOLINE
SMILES: C1=CC=C2C(=C1)C(=C(C(=N2)Cl)[N+](=O)[O-])Cl
Tpsa: 56.03
Logp: 3.4498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Cl₂N₂O₂
Molecular Weight:
243.05
Synonyms:
3-NITRO-2,4-DICHLORO QUINOLINE
SMILES:
C1=CC=C2C(=C1)C(=C(C(=N2)Cl)[N+](=O)[O-])Cl
Tpsa:
56.03
Logp:
3.4498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00234511
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 3-Amino-4-chloroquinoline
SMILES: NC1=C(Cl)C2=CC=CC=C2N=C1
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00234511
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
3-Amino-4-chloroquinoline
SMILES:
NC1=C(Cl)C2=CC=CC=C2N=C1
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO
Molecular Weight: 225.17
Synonyms: 4-Quinolinecarboxaldehyde, 2-(trifluoromethyl)-
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)C=O
Tpsa: 29.96
Logp: 3.0661
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO
Molecular Weight:
225.17
Synonyms:
4-Quinolinecarboxaldehyde, 2-(trifluoromethyl)-
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)C=O
Tpsa:
29.96
Logp:
3.0661
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1