CS-B1184
7-Amino-2,3-dihydrobenzofuran
Manufacturer: ChemScene
CAS Number: 13414-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1184-100mg | In Stock | ₹ 1,368.96 |
| 250mg | CS-B1184-250mg | In Stock | ₹ 1,796.76 |
| 1g | CS-B1184-1g | In Stock | ₹ 4,192.44 |
| 5g | CS-B1184-5g | In Stock | ₹ 12,235.08 |
| 10g | CS-B1184-10g | In Stock | ₹ 24,470.16 |
| 25g | CS-B1184-25g | In Stock | ₹ 61,089.84 |
CS-B1184 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD11109313
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO
Molecular Weight
135.16
Synonyms
(2,3-Dihydrobenzofuran-7-yl)amine; 2,3-Dihydro-7-benzofuranamine; 7-Benzofuranamine, 2,3-dihydro-
SMILES
NC1=C(OCC2)C2=CC=C1
Tpsa
35.25
Logp
1.2037
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Dihydrobenzo[b]furan-7-ylamine | Aaron Chemicals LLC | ₹ 598.92 - ₹ 1,12,939.20 |
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
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Purity: 98%
MDL No: MFCD11109313
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: (2,3-Dihydrobenzofuran-7-yl)amine; 2,3-Dihydro-7-benzofuranamine; 7-Benzofuranamine, 2,3-dihydro-
SMILES: NC1=C(OCC2)C2=CC=C1
Tpsa: 35.25
Logp: 1.2037
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11109313
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
(2,3-Dihydrobenzofuran-7-yl)amine; 2,3-Dihydro-7-benzofuranamine; 7-Benzofuranamine, 2,3-dihydro-
SMILES:
NC1=C(OCC2)C2=CC=C1
Tpsa:
35.25
Logp:
1.2037
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19690500
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂OS
Molecular Weight: 176.20
Synonyms: 4-Oxo-4,5-dihydrothieno[3,2-c]pyridine-7-carbonitrile; 4-hydroxythieno[3,2-c]pyridine-7-carbonitrile
SMILES: N#CC1=CNC(C2=C1SC=C2)=O
Tpsa: 56.65
Logp: 1.46128
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19690500
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂OS
Molecular Weight:
176.20
Synonyms:
4-Oxo-4,5-dihydrothieno[3,2-c]pyridine-7-carbonitrile; 4-hydroxythieno[3,2-c]pyridine-7-carbonitrile
SMILES:
N#CC1=CNC(C2=C1SC=C2)=O
Tpsa:
56.65
Logp:
1.46128
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20484355
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂BrClN₂S
Molecular Weight: 273.54
Synonyms: 2-Bromo-4-chloro-7-cyanothieno[3,2-c]pyridine
SMILES: N#CC1=CN=C(Cl)C2=C1SC(Br)=C2
Tpsa: 36.68
Logp: 3.58388
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20484355
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂BrClN₂S
Molecular Weight:
273.54
Synonyms:
2-Bromo-4-chloro-7-cyanothieno[3,2-c]pyridine
SMILES:
N#CC1=CN=C(Cl)C2=C1SC(Br)=C2
Tpsa:
36.68
Logp:
3.58388
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00375674
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀N₄
Molecular Weight: 328.41
Synonyms: N-(benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine
SMILES: N1(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)N=NC4=CC=CC=C41
Tpsa: 33.95
Logp: 4.0912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00375674
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀N₄
Molecular Weight:
328.41
Synonyms:
N-(benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine
SMILES:
N1(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)N=NC4=CC=CC=C41
Tpsa:
33.95
Logp:
4.0912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6