CS-W017912
2,3-Dihydrobenzofuran-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 35700-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W017912-100mg | In Stock | ₹ 801.00 |
| 1g | CS-W017912-1g | In Stock | ₹ 2,047.00 |
| 5g | CS-W017912-5g | In Stock | ₹ 9,256.00 |
| 10g | CS-W017912-10g | In Stock | ₹ 18,423.00 |
| 25g | CS-W017912-25g | In Stock | ₹ 45,924.00 |
CS-W017912 - 100mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₃
Molecular Weight
164.16
Synonyms
Dihydrobenzofurancarboxylicacid
SMILES
O=C(C1=C(OCC2)C2=CC=C1)O
Tpsa
46.53
Logp
1.3197
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 23-Dihydrobenzofuran-7-carboxylic acid / 100mg / 521429470 / A253731 / / 35700-40-4 / MFCD00671526 / 164.160 / C9H8O3 | eMolecules | ₹ 2,422.58 | |
 | eMolecules 2,3-Dihydro-1-benzofuran-7-carboxylic acid | 35700-40-4 | 1G | Purity: 95% | eMolecules | ₹ 3,697.95 | |
 | Chemscene AbaChemscene,2,3-Dihydrobenzofuran-7-carboxylic acid,35700-40-4,Formula:C9H8O3,M. Wt. 164.16,>97.0% | Chemscene | ₹ 2,891.61 | |
 | 2,3-Dihydrobenzofuran-7-carboxylic acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 40,317.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: Dihydrobenzofurancarboxylicacid
SMILES: O=C(C1=C(OCC2)C2=CC=C1)O
Tpsa: 46.53
Logp: 1.3197
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
Dihydrobenzofurancarboxylicacid
SMILES:
O=C(C1=C(OCC2)C2=CC=C1)O
Tpsa:
46.53
Logp:
1.3197
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00069013
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Anhydride; Carbic anhydride
SMILES: O=C1OC(C2C(C3)C=CC3C21)=O
Tpsa: 43.37
Logp: 0.5081
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00069013
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Anhydride; Carbic anhydride
SMILES:
O=C1OC(C2C(C3)C=CC3C21)=O
Tpsa:
43.37
Logp:
0.5081
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00008798
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: tert-Butylbenzylamine
SMILES: CC(NCC1=CC=CC=C1)(C)C
Tpsa: 12.03
Logp: 2.5747
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008798
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
tert-Butylbenzylamine
SMILES:
CC(NCC1=CC=CC=C1)(C)C
Tpsa:
12.03
Logp:
2.5747
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00002626
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂S
Molecular Weight: 163.24
Synonyms: L-ETH
SMILES: CCSCC[C@H](N)C(O)=O
Tpsa: 63.32
Logp: 0.5415
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00002626
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂S
Molecular Weight:
163.24
Synonyms:
L-ETH
SMILES:
CCSCC[C@H](N)C(O)=O
Tpsa:
63.32
Logp:
0.5415
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5