CS-W023059
3-Benzofuraneaceticacid
Manufacturer: ChemScene
CAS Number: 64175-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W023059-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-W023059-5g | In Stock | ₹ 17,533.00 |
CS-W023059 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₃
Molecular Weight
176.17
Synonyms
2-(Benzofuran-3-yl)acetic acid
SMILES
O=C(O)CC1=COC2=CC=CC=C12
Tpsa
50.44
Logp
2.0599
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 2-(Benzofuran-3-yl)acetic acid
SMILES: O=C(O)CC1=COC2=CC=CC=C12
Tpsa: 50.44
Logp: 2.0599
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
2-(Benzofuran-3-yl)acetic acid
SMILES:
O=C(O)CC1=COC2=CC=CC=C12
Tpsa:
50.44
Logp:
2.0599
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00007719
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: 2-Isopropenylaniline
SMILES: NC1=CC=CC=C1C(C)=C
Tpsa: 26.02
Logp: 2.3019
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00007719
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
2-Isopropenylaniline
SMILES:
NC1=CC=CC=C1C(C)=C
Tpsa:
26.02
Logp:
2.3019
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00094237
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.17
Synonyms: Phenol, 2,5-diMethoxy-
SMILES: COC1=CC=C(OC)C(O)=C1
Tpsa: 38.69
Logp: 1.4094
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00094237
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.17
Synonyms:
Phenol, 2,5-diMethoxy-
SMILES:
COC1=CC=C(OC)C(O)=C1
Tpsa:
38.69
Logp:
1.4094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Br₂NO
Molecular Weight: 252.89
Synonyms: 2,6-Dibromo-3-pyridinol
SMILES: OC1=CC=C(Br)N=C1Br
Tpsa: 33.12
Logp: 2.3122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Br₂NO
Molecular Weight:
252.89
Synonyms:
2,6-Dibromo-3-pyridinol
SMILES:
OC1=CC=C(Br)N=C1Br
Tpsa:
33.12
Logp:
2.3122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0