CS-0207298
(2,3-Dihydrobenzofuran-2-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 19997-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207298-1g | In Stock | ₹ 13,350.00 |
| 5g | CS-0207298-5g | In Stock | ₹ 39,160.00 |
| 10g | CS-0207298-10g | In Stock | ₹ 67,195.00 |
| 25g | CS-0207298-25g | In Stock | ₹ 1,33,945.00 |
CS-0207298 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
96%
MDL No
MFCD01659957
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO
Molecular Weight
185.65
Synonyms
2,3-dihydro-1-benzofuran-2-ylmethanamine,hydrochloride
SMILES
C1=CC=C2C(=C1)CC(CN)O2.Cl
Tpsa
35.25
Logp
1.3706
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19997-54-7 | (2,3-Dihydrobenzofuran-2-yl)methanamine hydrochloride | A2B Chem | ₹ 15,130.00 - ₹ 1,46,138.00 |
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: 96%
MDL No: MFCD01659957
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 2,3-dihydro-1-benzofuran-2-ylmethanamine,hydrochloride
SMILES: C1=CC=C2C(=C1)CC(CN)O2.Cl
Tpsa: 35.25
Logp: 1.3706
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD01659957
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
2,3-dihydro-1-benzofuran-2-ylmethanamine,hydrochloride
SMILES:
C1=CC=C2C(=C1)CC(CN)O2.Cl
Tpsa:
35.25
Logp:
1.3706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03424610
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FO₂
Molecular Weight: 216.21
Synonyms: 2-Fluorobiphenyl-3-Carboxylic Acid
SMILES: C1=CC=C(C(=C1)C2=CC(=CC=C2)C(=O)O)F
Tpsa: 37.3
Logp: 3.1909
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03424610
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FO₂
Molecular Weight:
216.21
Synonyms:
2-Fluorobiphenyl-3-Carboxylic Acid
SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)C(=O)O)F
Tpsa:
37.3
Logp:
3.1909
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00468211
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: methyl 5-oxo-1-(p-tolyl)pyrrolidine-3-carboxylate
SMILES: CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC
Tpsa: 46.61
Logp: 1.52092
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00468211
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
methyl 5-oxo-1-(p-tolyl)pyrrolidine-3-carboxylate
SMILES:
CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC
Tpsa:
46.61
Logp:
1.52092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00465374
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂F₆N₂O₂
Molecular Weight: 224.06
Synonyms: Sitagliptin Impurity 115
SMILES: FC(F)(F)C(NNC(C(F)(F)F)=O)=O
Tpsa: 58.2
Logp: 0.2584
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00465374
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂F₆N₂O₂
Molecular Weight:
224.06
Synonyms:
Sitagliptin Impurity 115
SMILES:
FC(F)(F)C(NNC(C(F)(F)F)=O)=O
Tpsa:
58.2
Logp:
0.2584
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0