CS-0197000
(R)-4-Chloro-2,3-dihydrobenzofuran-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2102412-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197000-100mg | In Stock | ₹ 29,774.88 |
| 250mg | CS-0197000-250mg | In Stock | ₹ 44,491.20 |
| 1g | CS-0197000-1g | In Stock | ₹ 1,10,800.20 |
CS-0197000 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3R)-4-CHLORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE HCL | 2102412-96-2 | | 1g | eMolecules | ₹ 2,36,201.21 | |
 | 2102412-96-2 | (3R)-4-Chloro-2,3-dihydrobenzo[b]furan-3-ylamine hydrochloride | A2B Chem | ₹ 20,192.16 - ₹ 1,73,002.32 |
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
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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
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: None
SMILES: N#CC1=CC=C([C@@H]2NCCC2)C=C1.[H]Cl
Tpsa: 35.82
Logp: 2.40458
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
None
SMILES:
N#CC1=CC=C([C@@H]2NCCC2)C=C1.[H]Cl
Tpsa:
35.82
Logp:
2.40458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₄S
Molecular Weight: 198.20
Synonyms: 2,3-DICHLORO-4-(ETHYLSULFONYL)-BENZENECARBOXYLIC ACID
SMILES: C1COC2=C(C=O)SC(=C2O1)C=O
Tpsa: 52.6
Logp: 1.1443
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₄S
Molecular Weight:
198.20
Synonyms:
2,3-DICHLORO-4-(ETHYLSULFONYL)-BENZENECARBOXYLIC ACID
SMILES:
C1COC2=C(C=O)SC(=C2O1)C=O
Tpsa:
52.6
Logp:
1.1443
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₃S
Molecular Weight: 207.29
Synonyms: trans-4-(methylamino)cyclohexyl)methanesulfonic acid
SMILES: O=S(C[C@H]1CC[C@H](NC)CC1)(O)=O
Tpsa: 66.4
Logp: 0.6524
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₃S
Molecular Weight:
207.29
Synonyms:
trans-4-(methylamino)cyclohexyl)methanesulfonic acid
SMILES:
O=S(C[C@H]1CC[C@H](NC)CC1)(O)=O
Tpsa:
66.4
Logp:
0.6524
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3