CS-0196801
(S)-2,3-Dihydrobenzofuran-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1459793-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196801-100mg | In Stock | ₹ 33,625.08 |
| 250mg | CS-0196801-250mg | In Stock | ₹ 50,223.72 |
| 1g | CS-0196801-1g | In Stock | ₹ 1,25,174.28 |
CS-0196801 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,625.08
GST (18%): ₹ 6,052.514
Total Price: ₹ 39,677.594
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO
Molecular Weight
171.62
Synonyms
None
SMILES
N[C@H]1C=2C(=CC=CC2)OC1.Cl
Tpsa
35.25
Logp
1.5006
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3S)-2,3-Dihydro-benzofuran-3-ylamine hydrochloride | 1459793-02-2 | MFCD28383841 | 1g | eMolecules | ₹ 1,63,223.67 | |
 | 1459793-02-2 | (3S)-2,3-Dihydro-1-benzofuran-3-amine hydrochloride | A2B Chem | ₹ 44,491.20 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: None
SMILES: N[C@H]1C=2C(=CC=CC2)OC1.Cl
Tpsa: 35.25
Logp: 1.5006
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:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
None
SMILES:
N[C@H]1C=2C(=CC=CC2)OC1.Cl
Tpsa:
35.25
Logp:
1.5006
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₄
Molecular Weight: 305.33
Synonyms: boc-l-7-azatrp
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CNC2=C1C=CC=N2)=O)C
Tpsa: 104.31
Logp: 2.0833
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₄
Molecular Weight:
305.33
Synonyms:
boc-l-7-azatrp
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CNC2=C1C=CC=N2)=O)C
Tpsa:
104.31
Logp:
2.0833
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98% mix TBC as stabilizer
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₂O₃
Molecular Weight: 406.47
Synonyms: None
SMILES: O=C(O)COC1=CC=C(C(C2=CC=CC=C2)=C(C3=CC=CC=C3)C4=CC=CC=C4)C=C1
Tpsa: 46.53
Logp: 6.1574
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98% mix TBC as stabilizer
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₂O₃
Molecular Weight:
406.47
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(C(C2=CC=CC=C2)=C(C3=CC=CC=C3)C4=CC=CC=C4)C=C1
Tpsa:
46.53
Logp:
6.1574
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O₃
Molecular Weight: 224.11
Synonyms: 2,3,5,6-TETRAFLUOROPHENYLOXY-ACETIC ACID
SMILES: C1=C(C(=C(C(=C1F)F)OCC(=O)O)F)F
Tpsa: 46.53
Logp: 1.7064
H Acceptors: 2
H Donors: 1
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:
C₈H₄F₄O₃
Molecular Weight:
224.11
Synonyms:
2,3,5,6-TETRAFLUOROPHENYLOXY-ACETIC ACID
SMILES:
C1=C(C(=C(C(=C1F)F)OCC(=O)O)F)F
Tpsa:
46.53
Logp:
1.7064
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3