CS-0160902
4-Amino-5-chloro-2,3-dihydrobenzofuran-7-carboxamide
Manufacturer: ChemScene
CAS Number: 182808-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0160902-250mg | In Stock | ₹ 73,153.80 |
CS-0160902 - 250mg
In Stock
Quantity
1
Base Price: ₹ 73,153.80
GST (18%): ₹ 13,167.684
Total Price: ₹ 86,321.484
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂O₂
Molecular Weight
212.63
Synonyms
Prucalopride Succinate iMpurit H
SMILES
O=C(C1=C(OCC2)C2=C(N)C(Cl)=C1)N
Tpsa
78.34
Logp
0.956
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 182808-16-8 | 4-Amino-5-chloro-2,3-dihydrobenzofuran-7-carboxamide | A2B Chem | ₹ 27,036.96 - ₹ 1,14,650.40 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: Prucalopride Succinate iMpurit H
SMILES: O=C(C1=C(OCC2)C2=C(N)C(Cl)=C1)N
Tpsa: 78.34
Logp: 0.956
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
Prucalopride Succinate iMpurit H
SMILES:
O=C(C1=C(OCC2)C2=C(N)C(Cl)=C1)N
Tpsa:
78.34
Logp:
0.956
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₃N₃
Molecular Weight: 211.14
Synonyms: None
SMILES: N#CC1=CC(C(F)(F)F)=C(N)C(C#N)=C1
Tpsa: 73.6
Logp: 2.03096
H Acceptors: 3
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:
C₉H₄F₃N₃
Molecular Weight:
211.14
Synonyms:
None
SMILES:
N#CC1=CC(C(F)(F)F)=C(N)C(C#N)=C1
Tpsa:
73.6
Logp:
2.03096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD12168764
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Benzoic acid, 4-amino-3-(1-methylethoxy)-, methyl ester (9CI)
SMILES: O=C(OC)C1=CC=C(N)C(OC(C)C)=C1
Tpsa: 61.55
Logp: 1.8426
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12168764
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Benzoic acid, 4-amino-3-(1-methylethoxy)-, methyl ester (9CI)
SMILES:
O=C(OC)C1=CC=C(N)C(OC(C)C)=C1
Tpsa:
61.55
Logp:
1.8426
H Acceptors:
4
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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: None
SMILES: N#CC1=CC(C)=C(N)C(C(C)C)=C1
Tpsa: 49.81
Logp: 2.5723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
None
SMILES:
N#CC1=CC(C)=C(N)C(C(C)C)=C1
Tpsa:
49.81
Logp:
2.5723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1