CS-0152688
2-Methyl-2,3-dihydrobenzofuran-7-amine
Manufacturer: ChemScene
CAS Number: 26210-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0152688-100mg | In Stock | ₹ 1,691.00 |
| 250mg | CS-0152688-250mg | In Stock | ₹ 3,204.00 |
| 1g | CS-0152688-1g | In Stock | ₹ 12,727.00 |
| 5g | CS-0152688-5g | In Stock | ₹ 63,635.00 |
| 10g | CS-0152688-10g | In Stock | ₹ 1,27,270.00 |
CS-0152688 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD16620190
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
2,3-Dihydro-2-methyl-7-benzofuranamine
SMILES
CC1CC2=C(C(=CC=C2)N)O1
Tpsa
35.25
Logp
1.5922
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methyl-2,3-dihydrobenzofuran-7-amine | 26210-74-2 | MFCD16620190 | 1g | eMolecules | ₹ 19,651.20 | |
 | 26210-74-2 | 7-Benzofuranamine, 2,3-dihydro-2-methyl- | A2B Chem | ₹ 1,246.00 - ₹ 2,314.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD16620190
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 2,3-Dihydro-2-methyl-7-benzofuranamine
SMILES: CC1CC2=C(C(=CC=C2)N)O1
Tpsa: 35.25
Logp: 1.5922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16620190
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
2,3-Dihydro-2-methyl-7-benzofuranamine
SMILES:
CC1CC2=C(C(=CC=C2)N)O1
Tpsa:
35.25
Logp:
1.5922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00019378
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: dihydro-isophoro
SMILES: CC1CC(CC(C)(C)C1)O
Tpsa: 20.23
Logp: 2.1935
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00019378
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
dihydro-isophoro
SMILES:
CC1CC(CC(C)(C)C1)O
Tpsa:
20.23
Logp:
2.1935
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD24544027
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: Tert-Butyl N-[3-(3-Aminopyridin-4-Yl)-5-Methylcyclohexyl]Carbamate(WXC04115)
SMILES: CC1CC(C2=CC=NC=C2N)CC(NC(OC(C)(C)C)=O)C1
Tpsa: 77.24
Logp: 3.4607
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD24544027
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
Tert-Butyl N-[3-(3-Aminopyridin-4-Yl)-5-Methylcyclohexyl]Carbamate(WXC04115)
SMILES:
CC1CC(C2=CC=NC=C2N)CC(NC(OC(C)(C)C)=O)C1
Tpsa:
77.24
Logp:
3.4607
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00193051
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClN
Molecular Weight: 211.73
Synonyms: 2,2,4-trimethyl-3,4-dihydro-1H-quinoline,hydrochloride
SMILES: CC1CC(C)(C)NC2=CC=CC=C12.Cl
Tpsa: 12.03
Logp: 3.8061
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00193051
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClN
Molecular Weight:
211.73
Synonyms:
2,2,4-trimethyl-3,4-dihydro-1H-quinoline,hydrochloride
SMILES:
CC1CC(C)(C)NC2=CC=CC=C12.Cl
Tpsa:
12.03
Logp:
3.8061
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0