CS-0073160
3-(1-Benzofuran-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 21683-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0073160-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0073160-250mg | In Stock | ₹ 13,083.00 |
| 1g | CS-0073160-1g | In Stock | ₹ 29,548.00 |
| 5g | CS-0073160-5g | In Stock | ₹ 97,722.00 |
CS-0073160 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
97%
MDL No
MFCD07690609
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃
Molecular Weight
190.20
Synonyms
3-(Benzofuran-2-yl)propanoic acid
SMILES
O=C(O)CCC1=CC2=C(C=CC=C2)O1
Tpsa
50.44
Logp
2.45
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21683-86-3 | 3-(1-Benzofuran-2-yl)propanoic acid | A2B Chem | ₹ 5,518.00 - ₹ 20,737.00 |
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: MFCD07690609
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 3-(Benzofuran-2-yl)propanoic acid
SMILES: O=C(O)CCC1=CC2=C(C=CC=C2)O1
Tpsa: 50.44
Logp: 2.45
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07690609
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
3-(Benzofuran-2-yl)propanoic acid
SMILES:
O=C(O)CCC1=CC2=C(C=CC=C2)O1
Tpsa:
50.44
Logp:
2.45
H Acceptors:
2
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: OC1(CCC1)CN2N=CC=C2
Tpsa: 38.05
Logp: 0.7981
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
OC1(CCC1)CN2N=CC=C2
Tpsa:
38.05
Logp:
0.7981
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆N₂O₂S
Molecular Weight: 252.33
Synonyms: Carbamic acid, N-[3-(4-methyl-2-thiazolyl)-2-propyn-1-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC#CC1=NC(C)=CS1
Tpsa: 51.22
Logp: 2.32772
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:
C₁₂H₁₆N₂O₂S
Molecular Weight:
252.33
Synonyms:
Carbamic acid, N-[3-(4-methyl-2-thiazolyl)-2-propyn-1-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC#CC1=NC(C)=CS1
Tpsa:
51.22
Logp:
2.32772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02679807
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: p-Anisylpyridazone
SMILES: O=C1NN=C(C2=CC=C(OC)C=C2)C=C1
Tpsa: 54.98
Logp: 1.4455
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02679807
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
p-Anisylpyridazone
SMILES:
O=C1NN=C(C2=CC=C(OC)C=C2)C=C1
Tpsa:
54.98
Logp:
1.4455
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2