CS-0759794
5,6-Dichloro-2,3-dihydrobenzofuran-3-amine;hydrochloride
Manufacturer: ChemScene
CAS Number: 2725790-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0759794-100mg | In Stock | ₹ 34,888.00 |
| 250mg | CS-0759794-250mg | In Stock | ₹ 57,850.00 |
| 1g | CS-0759794-1g | In Stock | ₹ 1,23,087.00 |
| 5g | CS-0759794-5g | In Stock | ₹ 3,68,905.00 |
CS-0759794 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,888.00
GST (18%): ₹ 6,279.84
Total Price: ₹ 41,167.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈Cl₃NO
Molecular Weight
240.51
Synonyms
None
SMILES
Cl.NC1COC2=C1C=C(Cl)C(Cl)=C2
Tpsa
35.25
Logp
2.8074
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 56-dichloro-23-dihydrobenzofuran-3-aminehydrochloride / 25mg / 705862318 / PBU6093-1 / 0.000 / 2725790-82-7 / [null] / 240.510 / C8H8Cl3NO | eMolecules | ₹ 28,297.55 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₃NO
Molecular Weight: 240.51
Synonyms: None
SMILES: Cl.NC1COC2=C1C=C(Cl)C(Cl)=C2
Tpsa: 35.25
Logp: 2.8074
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₃NO
Molecular Weight:
240.51
Synonyms:
None
SMILES:
Cl.NC1COC2=C1C=C(Cl)C(Cl)=C2
Tpsa:
35.25
Logp:
2.8074
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₄O
Molecular Weight: 210.62
Synonyms: None
SMILES: CC(=O)NC1=NC=C2C(Cl)=NNC2=C1
Tpsa: 70.67
Logp: 1.5697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₄O
Molecular Weight:
210.62
Synonyms:
None
SMILES:
CC(=O)NC1=NC=C2C(Cl)=NNC2=C1
Tpsa:
70.67
Logp:
1.5697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrClN
Molecular Weight: 288.61
Synonyms: None
SMILES: Cl.BrC1=CC=C(C=C1)C1NCC11CCC1
Tpsa: 12.03
Logp: 3.6855
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrClN
Molecular Weight:
288.61
Synonyms:
None
SMILES:
Cl.BrC1=CC=C(C=C1)C1NCC11CCC1
Tpsa:
12.03
Logp:
3.6855
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: None
SMILES: C[C@@H](O)C1=NN=CC=C1
Tpsa: 46.01
Logp: 0.5299
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
None
SMILES:
C[C@@H](O)C1=NN=CC=C1
Tpsa:
46.01
Logp:
0.5299
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1