CS-0163219
Methyl 4-amino-5-chloro-2,3-dihydrobenzofuran-7-carboxylate
Manufacturer: ChemScene
CAS Number: 182808-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163219-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0163219-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-0163219-1g | In Stock | ₹ 22,339.00 |
| 5g | CS-0163219-5g | In Stock | ₹ 77,074.00 |
CS-0163219 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO₃
Molecular Weight
227.64
Synonyms
None
SMILES
O=C(C1=C(OCC2)C2=C(N)C(Cl)=C1)OC
Tpsa
61.55
Logp
1.6437
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 182808-04-4 | Methyl4-amino-5-chloro-2,3-dihydrobenzofuran-7-carboxylate | A2B Chem | ₹ 5,340.00 - ₹ 24,119.00 |
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
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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: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: None
SMILES: O=C(C1=C(OCC2)C2=C(N)C(Cl)=C1)OC
Tpsa: 61.55
Logp: 1.6437
H Acceptors: 4
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:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
None
SMILES:
O=C(C1=C(OCC2)C2=C(N)C(Cl)=C1)OC
Tpsa:
61.55
Logp:
1.6437
H Acceptors:
4
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: C₁₄H₁₃NOS
Molecular Weight: 243.32
Synonyms: 3-phenyl-S-(2'-pyridyl) thiopropionate
SMILES: O=C(SC1=NC=CC=C1)CCC2=CC=CC=C2
Tpsa: 29.96
Logp: 3.3331
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NOS
Molecular Weight:
243.32
Synonyms:
3-phenyl-S-(2'-pyridyl) thiopropionate
SMILES:
O=C(SC1=NC=CC=C1)CCC2=CC=CC=C2
Tpsa:
29.96
Logp:
3.3331
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD26386170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₂FN₃O₅
Molecular Weight: 497.56
Synonyms: 1-Piperidinecarboxylic acid, 4-[[[4-(4-amino-2-fluorophenoxy)-6-methoxy-7-quinolinyl]oxy]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(COC2=C(OC)C=C3C(OC4=CC=C(N)C=C4F)=CC=NC3=C2)CC1)OC(C)(C)C
Tpsa: 96.14
Logp: 5.7829
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD26386170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂FN₃O₅
Molecular Weight:
497.56
Synonyms:
1-Piperidinecarboxylic acid, 4-[[[4-(4-amino-2-fluorophenoxy)-6-methoxy-7-quinolinyl]oxy]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(COC2=C(OC)C=C3C(OC4=CC=C(N)C=C4F)=CC=NC3=C2)CC1)OC(C)(C)C
Tpsa:
96.14
Logp:
5.7829
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₄
Molecular Weight: 291.15
Synonyms: 2-Pyridineacetic acid, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: O=C(OCC)CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 57.65
Logp: 1.4864
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₄
Molecular Weight:
291.15
Synonyms:
2-Pyridineacetic acid, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
O=C(OCC)CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
57.65
Logp:
1.4864
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4