CS-0465192
Ethyl 3-amino-5-chlorobenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 329210-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0465192-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0465192-1g | In Stock | ₹ 16,598.64 |
CS-0465192 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
MFCD00454352
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₃
Molecular Weight
239.66
Synonyms
ethyl 3-aMino-5-chloro-1-benzofuran-2-carboxylate
SMILES
CCOC(=O)C1=C(C2=C(C=CC(=C2)Cl)O1)N
Tpsa
65.46
Logp
2.8451
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329210-07-3 | Ethyl 3-amino-5-chlorobenzofuran-2-carboxylate | A2B Chem | ₹ 4,534.68 - ₹ 1,73,002.32 |
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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: MFCD00454352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: ethyl 3-aMino-5-chloro-1-benzofuran-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(C=CC(=C2)Cl)O1)N
Tpsa: 65.46
Logp: 2.8451
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00454352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
ethyl 3-aMino-5-chloro-1-benzofuran-2-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(C=CC(=C2)Cl)O1)N
Tpsa:
65.46
Logp:
2.8451
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09907952
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFNO₃
Molecular Weight: 236.00
Synonyms: None
SMILES: C1=C(C=C(C(=C1Br)O)F)[N+](=O)[O-]
Tpsa: 63.37
Logp: 2.202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09907952
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFNO₃
Molecular Weight:
236.00
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1Br)O)F)[N+](=O)[O-]
Tpsa:
63.37
Logp:
2.202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00085358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆
Molecular Weight: 124.22
Synonyms: trans-Octahydroindene
SMILES: C1CC[C@H]2CCC[C@@H]2C1
Tpsa: 0
Logp: 2.9767
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00085358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆
Molecular Weight:
124.22
Synonyms:
trans-Octahydroindene
SMILES:
C1CC[C@H]2CCC[C@@H]2C1
Tpsa:
0
Logp:
2.9767
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06800385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂OSi
Molecular Weight: 238.40
Synonyms: 4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-ylamine
SMILES: N=1C=CC(=CC1N)CO[Si](C)(C)C(C)(C)C
Tpsa: 48.14
Logp: 3.1856
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06800385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂OSi
Molecular Weight:
238.40
Synonyms:
4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-ylamine
SMILES:
N=1C=CC(=CC1N)CO[Si](C)(C)C(C)(C)C
Tpsa:
48.14
Logp:
3.1856
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3