CS-0163012
7-Chloro-2,3-dihydro-1-benzofuran-3-amine
Manufacturer: ChemScene
CAS Number: 939757-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163012-100mg | In Stock | ₹ 3,935.76 |
| 250mg | CS-0163012-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0163012-1g | In Stock | ₹ 18,566.52 |
CS-0163012 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO
Molecular Weight
169.61
Synonyms
3-Benzofuranamine, 7-chloro-2,3-dihydro
SMILES
NC1COC2=C(Cl)C=CC=C12
Tpsa
35.25
Logp
1.7322
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939757-40-1 | 7-Chloro-2,3-Dihydro-1-Benzofuran-3-Amine | A2B Chem | ₹ 4,363.56 - ₹ 20,791.08 |
Related Products
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
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 3-Benzofuranamine, 7-chloro-2,3-dihydro
SMILES: NC1COC2=C(Cl)C=CC=C12
Tpsa: 35.25
Logp: 1.7322
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:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
3-Benzofuranamine, 7-chloro-2,3-dihydro
SMILES:
NC1COC2=C(Cl)C=CC=C12
Tpsa:
35.25
Logp:
1.7322
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: C₆H₉ClN₂O
Molecular Weight: 160.60
Synonyms: None
SMILES: OC1=C(N)C=CC=C1N.[H]Cl
Tpsa: 72.27
Logp: 0.9784
H Acceptors: 3
H Donors: 3
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:
C₆H₉ClN₂O
Molecular Weight:
160.60
Synonyms:
None
SMILES:
OC1=C(N)C=CC=C1N.[H]Cl
Tpsa:
72.27
Logp:
0.9784
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₂IN₅O₃
Molecular Weight: 377.14
Synonyms: 7-iodo-8-aza-7-deaza-2'-deoxyadenosine
SMILES: OC[C@@H]1[C@@H](O)C[C@H](N2C(N=CN=C3N)=C3C(I)=N2)O1
Tpsa: 119.31
Logp: -0.3462
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂IN₅O₃
Molecular Weight:
377.14
Synonyms:
7-iodo-8-aza-7-deaza-2'-deoxyadenosine
SMILES:
OC[C@@H]1[C@@H](O)C[C@H](N2C(N=CN=C3N)=C3C(I)=N2)O1
Tpsa:
119.31
Logp:
-0.3462
H Acceptors:
8
H Donors:
3
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: C₈H₄ClN₃O₂
Molecular Weight: 209.59
Synonyms: None
SMILES: O=[N+](C1=C2N=C(Cl)C=NC2=CC=C1)[O-]
Tpsa: 68.92
Logp: 2.1914
H Acceptors: 4
H Donors: 0
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:
C₈H₄ClN₃O₂
Molecular Weight:
209.59
Synonyms:
None
SMILES:
O=[N+](C1=C2N=C(Cl)C=NC2=CC=C1)[O-]
Tpsa:
68.92
Logp:
2.1914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1