CS-0344227
2-(2-Methyl-2,3-dihydrobenzofuran-5-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 1095512-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0344227-2.5g | In Stock | ₹ 1,05,666.60 |
| 5g | CS-0344227-5g | In Stock | ₹ 1,56,232.56 |
| 10g | CS-0344227-10g | In Stock | ₹ 2,31,525.36 |
CS-0344227 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,666.60
GST (18%): ₹ 19,019.988
Total Price: ₹ 1,24,686.588
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₄
Molecular Weight
206.19
Synonyms
None
SMILES
O=C(O)C(C1=CC2=C(OC(C)C2)C=C1)=O
Tpsa
63.6
Logp
1.2773
H Acceptors
3
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: None
SMILES: O=C(O)C(C1=CC2=C(OC(C)C2)C=C1)=O
Tpsa: 63.6
Logp: 1.2773
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
None
SMILES:
O=C(O)C(C1=CC2=C(OC(C)C2)C=C1)=O
Tpsa:
63.6
Logp:
1.2773
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₅
Molecular Weight: 230.60
Synonyms: None
SMILES: O=C(O)C(C1=CC2=C(OCO2)C(Cl)=C1)O
Tpsa: 75.99
Logp: 1.1867
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₅
Molecular Weight:
230.60
Synonyms:
None
SMILES:
O=C(O)C(C1=CC2=C(OCO2)C(Cl)=C1)O
Tpsa:
75.99
Logp:
1.1867
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(O)C(C1=CN(C)N=C1C(C)(C)C)=O
Tpsa: 72.19
Logp: 0.9849
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(O)C(C1=CN(C)N=C1C(C)(C)C)=O
Tpsa:
72.19
Logp:
0.9849
H Acceptors:
4
H Donors:
1
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: C₇H₉FN₂O₂
Molecular Weight: 172.16
Synonyms: None
SMILES: O=C(O)C(C1=CN(CC)N=C1)F
Tpsa: 55.12
Logp: 0.9982
H Acceptors: 3
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:
C₇H₉FN₂O₂
Molecular Weight:
172.16
Synonyms:
None
SMILES:
O=C(O)C(C1=CN(CC)N=C1)F
Tpsa:
55.12
Logp:
0.9982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3