CS-0196997
(R)-7-Chloro-2,3-dihydrobenzofuran-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2102410-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196997-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0196997-250mg | In Stock | ₹ 14,031.84 |
| 1g | CS-0196997-1g | In Stock | ₹ 56,041.80 |
CS-0196997 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉Cl₂NO
Molecular Weight
206.07
Synonyms
(3R)-7-CHLORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE HYDROCHLORIDE
SMILES
O1C[C@@H](C=2C1=C(C=CC2)Cl)N.Cl
Tpsa
35.25
Logp
2.154
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-7-Chloro-23-dihydrobenzofuran-3-amine hydrochloride / 100mg / 687357041 / CS-0196997 / 0.000 / 2102410-13-7 / MFCD24435220 / 206.070 / C8H9Cl2NO | eMolecules | ₹ 8,312.15 | |
 | 2102410-13-7 | (3R)-7-CHLORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE HYDROCHLORIDE | A2B Chem | ₹ 5,646.96 - ₹ 56,041.80 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂NO
Molecular Weight: 206.07
Synonyms: (3R)-7-CHLORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE HYDROCHLORIDE
SMILES: O1C[C@@H](C=2C1=C(C=CC2)Cl)N.Cl
Tpsa: 35.25
Logp: 2.154
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂NO
Molecular Weight:
206.07
Synonyms:
(3R)-7-CHLORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE HYDROCHLORIDE
SMILES:
O1C[C@@H](C=2C1=C(C=CC2)Cl)N.Cl
Tpsa:
35.25
Logp:
2.154
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFNO
Molecular Weight: 189.61
Synonyms: (3R)-7-FLUORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE Hydrogen chloride
SMILES: O1C[C@@H](C=2C1=C(C=CC2)F)N.Cl
Tpsa: 35.25
Logp: 1.6397
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFNO
Molecular Weight:
189.61
Synonyms:
(3R)-7-FLUORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE Hydrogen chloride
SMILES:
O1C[C@@H](C=2C1=C(C=CC2)F)N.Cl
Tpsa:
35.25
Logp:
1.6397
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClFNO
Molecular Weight: 205.66
Synonyms: None
SMILES: C([C@@H](CC=1C=CC(=CC1)F)N)O.Cl
Tpsa: 46.25
Logp: 1.1096
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClFNO
Molecular Weight:
205.66
Synonyms:
None
SMILES:
C([C@@H](CC=1C=CC(=CC1)F)N)O.Cl
Tpsa:
46.25
Logp:
1.1096
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂NO
Molecular Weight: 206.07
Synonyms: 3-Benzofuranamine, 4-chloro-2,3-dihydro-, hydrochloride (1:1), (3R)-
SMILES: O1C[C@@H](C=2C1=CC=CC2Cl)N.Cl
Tpsa: 35.25
Logp: 2.154
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂NO
Molecular Weight:
206.07
Synonyms:
3-Benzofuranamine, 4-chloro-2,3-dihydro-, hydrochloride (1:1), (3R)-
SMILES:
O1C[C@@H](C=2C1=CC=CC2Cl)N.Cl
Tpsa:
35.25
Logp:
2.154
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0