CS-0060210
2,3-Dihydro-1-benzofuran-5-carboxamide
Manufacturer: ChemScene
CAS Number: 262847-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060210-1g | In Stock | ₹ 4,984.00 |
| 5g | CS-0060210-5g | In Stock | ₹ 12,460.00 |
CS-0060210 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
5-Benzofurancarboxamide,2,3-dihydro-(9CI)
SMILES
C1=C(C=C2CCOC2=C1)C(=O)N
Tpsa
52.32
Logp
0.7204
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 262847-54-1 | 2,3-Dihydrobenzofuran-5-carboxamide | A2B Chem | ₹ 3,471.00 - ₹ 5,162.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 5-Benzofurancarboxamide,2,3-dihydro-(9CI)
SMILES: C1=C(C=C2CCOC2=C1)C(=O)N
Tpsa: 52.32
Logp: 0.7204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
5-Benzofurancarboxamide,2,3-dihydro-(9CI)
SMILES:
C1=C(C=C2CCOC2=C1)C(=O)N
Tpsa:
52.32
Logp:
0.7204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO
Molecular Weight: 154.59
Synonyms: 5-Chloro-2,3-dihydrobenzofuran
SMILES: C1=C(C=C2CCOC2=C1)Cl
Tpsa: 9.23
Logp: 2.2749
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO
Molecular Weight:
154.59
Synonyms:
5-Chloro-2,3-dihydrobenzofuran
SMILES:
C1=C(C=C2CCOC2=C1)Cl
Tpsa:
9.23
Logp:
2.2749
H Acceptors:
1
H Donors:
0
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: C₉H₈N₆O₂
Molecular Weight: 232.20
Synonyms: 6-(4-nitrophenyl)-1,3,5-Triazine-2,4-diamine GE-3
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=NC(=N)NC(=N)N2
Tpsa: 135.31
Logp: 0.27194
H Acceptors: 5
H Donors: 4
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:
C₉H₈N₆O₂
Molecular Weight:
232.20
Synonyms:
6-(4-nitrophenyl)-1,3,5-Triazine-2,4-diamine GE-3
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NC(=N)NC(=N)N2
Tpsa:
135.31
Logp:
0.27194
H Acceptors:
5
H Donors:
4
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: C₁₇H₁₄N₂O₈
Molecular Weight: 374.30
Synonyms: Bis(4-nitrobenzyl)malonic acid（WS202265）
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])CC(CC2=CC=C(C=C2)[N+](=O)[O-])(C(=O)O)C(=O)O
Tpsa: 160.88
Logp: 2.4438
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₈
Molecular Weight:
374.30
Synonyms:
Bis(4-nitrobenzyl)malonic acid（WS202265）
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])CC(CC2=CC=C(C=C2)[N+](=O)[O-])(C(=O)O)C(=O)O
Tpsa:
160.88
Logp:
2.4438
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8