CS-0070832
2,3-Dihydrobenzofuran-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 860689-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0070832-100mg | In Stock | ₹ 2,047.00 |
| 250mg | CS-0070832-250mg | In Stock | ₹ 4,984.00 |
| 500mg | CS-0070832-500mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0070832-1g | In Stock | ₹ 11,570.00 |
| 2.5g | CS-0070832-2.5g | In Stock | ₹ 22,606.00 |
| 5g | CS-0070832-5g | In Stock | ₹ 45,123.00 |
CS-0070832 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
MFCD08544174
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO
Molecular Weight
171.62
Synonyms
2,3-Dihydro-1-benzofuran-3-amine hydrochloride
SMILES
NC1COC2=CC=CC=C12.[H]Cl
Tpsa
35.25
Logp
1.5006
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,3-Dihydro-benzofuran-3-ylamine hydrochloride | 860689-81-2 | 1G | eMolecules | ₹ 27,697.69 | |
 | eMolecules 2,3-Dihydro-benzofuran-3-ylamine hydrochloride | 860689-81-2 | 250MG | eMolecules | ₹ 14,013.05 | |
 | 2,3-Dihydrobenzofuran-3-amine hydrochloride | Aaron Chemicals LLC | ₹ 1,780.00 - ₹ 36,134.00 | |
 | 860689-81-2 | 2,3-Dihydro-1-benzofuran-3-amine hydrochloride | A2B Chem | ₹ 1,513.00 - ₹ 39,249.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD08544174
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: 2,3-Dihydro-1-benzofuran-3-amine hydrochloride
SMILES: NC1COC2=CC=CC=C12.[H]Cl
Tpsa: 35.25
Logp: 1.5006
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08544174
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
2,3-Dihydro-1-benzofuran-3-amine hydrochloride
SMILES:
NC1COC2=CC=CC=C12.[H]Cl
Tpsa:
35.25
Logp:
1.5006
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07373481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: O=C1C2(CCCCC2)NCCN1
Tpsa: 41.13
Logp: 0.4087
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07373481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
O=C1C2(CCCCC2)NCCN1
Tpsa:
41.13
Logp:
0.4087
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06801154
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO
Molecular Weight: 191.70
Synonyms: Octahydro-isoquinolin-4ol hydrochloride
SMILES: OC12CCNCC1CCCC2.Cl
Tpsa: 32.26
Logp: 1.3228
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06801154
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO
Molecular Weight:
191.70
Synonyms:
Octahydro-isoquinolin-4ol hydrochloride
SMILES:
OC12CCNCC1CCCC2.Cl
Tpsa:
32.26
Logp:
1.3228
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD02181250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅N₃S
Molecular Weight: 115.16
Synonyms: N'-cyano(methylsulfanyl)methanimidamide
SMILES: N#C/N=C(N)/SC
Tpsa: 62.17
Logp: 0.14518
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02181250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅N₃S
Molecular Weight:
115.16
Synonyms:
N'-cyano(methylsulfanyl)methanimidamide
SMILES:
N#C/N=C(N)/SC
Tpsa:
62.17
Logp:
0.14518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0