CS-0345932
3-(2,3-Dihydrobenzofuran-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 84768-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0345932-1g | In Stock | ₹ 75,635.04 |
CS-0345932 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,635.04
GST (18%): ₹ 13,614.307
Total Price: ₹ 89,249.347
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
2,3-dihydro-2-Benzofuranpropanoic acid
SMILES
O=C(O)CCC1OC2=C(C=CC=C2)C1
Tpsa
46.53
Logp
1.8549
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2,3-dihydro-2-Benzofuranpropanoic acid
SMILES: O=C(O)CCC1OC2=C(C=CC=C2)C1
Tpsa: 46.53
Logp: 1.8549
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2,3-dihydro-2-Benzofuranpropanoic acid
SMILES:
O=C(O)CCC1OC2=C(C=CC=C2)C1
Tpsa:
46.53
Logp:
1.8549
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₃
Molecular Weight: 212.22
Synonyms: None
SMILES: O=C(O)CCCC(C1=CC=C(F)C=C1)O
Tpsa: 57.53
Logp: 2.114
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₃
Molecular Weight:
212.22
Synonyms:
None
SMILES:
O=C(O)CCCC(C1=CC=C(F)C=C1)O
Tpsa:
57.53
Logp:
2.114
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: 5-[5-(methoxycarbonyl)-1H-pyrrol-3-yl]-5-oxopentanoic acid
SMILES: O=C(O)CCCC(C1=CNC(C(OC)=O)=C1)=O
Tpsa: 96.46
Logp: 1.2389
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
5-[5-(methoxycarbonyl)-1H-pyrrol-3-yl]-5-oxopentanoic acid
SMILES:
O=C(O)CCCC(C1=CNC(C(OC)=O)=C1)=O
Tpsa:
96.46
Logp:
1.2389
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₃NO₂
Molecular Weight: 185.14
Synonyms: None
SMILES: O=C(O)CCCC(N)C(F)(F)F
Tpsa: 63.32
Logp: 1.1309
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₃NO₂
Molecular Weight:
185.14
Synonyms:
None
SMILES:
O=C(O)CCCC(N)C(F)(F)F
Tpsa:
63.32
Logp:
1.1309
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4