CS-0160354
1-Benzofuran-2-yl(pyridin-3-yl)methanamine 2hcl
Manufacturer: ChemScene
CAS Number: 1303889-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160354-100mg | In Stock | ₹ 7,743.00 |
| 250mg | CS-0160354-250mg | In Stock | ₹ 12,371.00 |
| 1g | CS-0160354-1g | In Stock | ₹ 33,019.00 |
CS-0160354 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
95%
MDL No
MFCD18089486
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄Cl₂N₂O
Molecular Weight
297.18
Synonyms
1-Benzofuran-2-yl(pyridin-3-yl)methanamine dihydrochloride
SMILES
NC(C1=CC2=CC=CC=C2O1)C3=CC=CN=C3.[H]Cl.[H]Cl
Tpsa
52.05
Logp
3.7195
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Benzofuran-2-yl(pyridin-3-yl)methanamine 2hcl | 1303889-76-0 | MFCD18089486 | 100mg | eMolecules | ₹ 11,044.01 | |
 | 1303889-76-0 | 1-Benzofuran-2-yl(pyridin-3-yl)methanamine dihydrochloride | A2B Chem | ₹ 13,261.00 |
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-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD18089486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄Cl₂N₂O
Molecular Weight: 297.18
Synonyms: 1-Benzofuran-2-yl(pyridin-3-yl)methanamine dihydrochloride
SMILES: NC(C1=CC2=CC=CC=C2O1)C3=CC=CN=C3.[H]Cl.[H]Cl
Tpsa: 52.05
Logp: 3.7195
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18089486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄Cl₂N₂O
Molecular Weight:
297.18
Synonyms:
1-Benzofuran-2-yl(pyridin-3-yl)methanamine dihydrochloride
SMILES:
NC(C1=CC2=CC=CC=C2O1)C3=CC=CN=C3.[H]Cl.[H]Cl
Tpsa:
52.05
Logp:
3.7195
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28894937
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 3,4-dihydro-2h-1-benzopyran-6-amine hydrochloride
SMILES: NC1=CC(CCCO2)=C2C=C1.[H]Cl
Tpsa: 35.25
Logp: 2.0156
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28894937
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
3,4-dihydro-2h-1-benzopyran-6-amine hydrochloride
SMILES:
NC1=CC(CCCO2)=C2C=C1.[H]Cl
Tpsa:
35.25
Logp:
2.0156
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD30502871
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BO₂S
Molecular Weight: 278.13
Synonyms: benzo[d]naphtho[2,1-b]thiophen-5-ylboronic acid
SMILES: OB(C1=C2C=CC=CC2=C3C4=CC=CC=C4SC3=C1)O
Tpsa: 40.46
Logp: 2.8875
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30502871
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BO₂S
Molecular Weight:
278.13
Synonyms:
benzo[d]naphtho[2,1-b]thiophen-5-ylboronic acid
SMILES:
OB(C1=C2C=CC=CC2=C3C4=CC=CC=C4SC3=C1)O
Tpsa:
40.46
Logp:
2.8875
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00071725
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₂O₈
Molecular Weight: 428.35
Synonyms: 3,4,9,10-Perylenetetracarboxylic acid
SMILES: O=C(C(C1=C(C(O)=O)C=CC2=C31)=CC=C3C4=CC=C(C(O)=O)C5=C4C2=CC=C5C(O)=O)O
Tpsa: 149.2
Logp: 4.53
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00071725
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₂O₈
Molecular Weight:
428.35
Synonyms:
3,4,9,10-Perylenetetracarboxylic acid
SMILES:
O=C(C(C1=C(C(O)=O)C=CC2=C31)=CC=C3C4=CC=C(C(O)=O)C5=C4C2=CC=C5C(O)=O)O
Tpsa:
149.2
Logp:
4.53
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4