CS-M1902
2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1053239-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1902-1g | In Stock | ₹ 4,106.88 |
| 5g | CS-M1902-5g | In Stock | ₹ 11,550.60 |
| 10g | CS-M1902-10g | In Stock | ₹ 19,336.56 |
| 25g | CS-M1902-25g | In Stock | ₹ 38,673.12 |
| 100g | CS-M1902-100g | In Stock | ₹ 1,04,725.44 |
CS-M1902 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
MFCD11865055
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO
Molecular Weight
239.74
Synonyms
1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine hydrochloride
SMILES
NCCC1C2=C3C(OCC3)=CC=C2CC1.Cl
Tpsa
35.25
Logp
2.4219
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053239-39-6 | 2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine hydrochloride | A2B Chem | ₹ 3,165.72 - ₹ 4,620.24 |
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: 98%
MDL No: MFCD11865055
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: 1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine hydrochloride
SMILES: NCCC1C2=C3C(OCC3)=CC=C2CC1.Cl
Tpsa: 35.25
Logp: 2.4219
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11865055
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine hydrochloride
SMILES:
NCCC1C2=C3C(OCC3)=CC=C2CC1.Cl
Tpsa:
35.25
Logp:
2.4219
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00040632
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrClNO₃
Molecular Weight: 330.56
Synonyms: Indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate (ester); Indoxyl, 1-acetyl-5-bromo-4-chloro-, acetate; 3-Acetoxy-1-acetyl-5-bromo-4-chloroindole
SMILES: O=C(C)N1C2=CC=C(Br)C(Cl)=C2C(OC(C)=O)=C1
Tpsa: 48.3
Logp: 3.6426
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040632
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrClNO₃
Molecular Weight:
330.56
Synonyms:
Indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate (ester); Indoxyl, 1-acetyl-5-bromo-4-chloro-, acetate; 3-Acetoxy-1-acetyl-5-bromo-4-chloroindole
SMILES:
O=C(C)N1C2=CC=C(Br)C(Cl)=C2C(OC(C)=O)=C1
Tpsa:
48.3
Logp:
3.6426
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11043062
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: 3-Piperidin-4-yl-3,4-dihydro-1H-quinazolin-2-one
SMILES: O=C1N(C2CCNCC2)CC3=CC=CC=C3N1
Tpsa: 44.37
Logp: 1.7861
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11043062
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
3-Piperidin-4-yl-3,4-dihydro-1H-quinazolin-2-one
SMILES:
O=C1N(C2CCNCC2)CC3=CC=CC=C3N1
Tpsa:
44.37
Logp:
1.7861
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00007337
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄
Molecular Weight: 167.12
Synonyms: None
SMILES: O=CC1=CC([N+]([O-])=O)=CC=C1O
Tpsa: 80.44
Logp: 1.1129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00007337
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄
Molecular Weight:
167.12
Synonyms:
None
SMILES:
O=CC1=CC([N+]([O-])=O)=CC=C1O
Tpsa:
80.44
Logp:
1.1129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2