CS-0344289
3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-oxopropanoic acid
Manufacturer: ChemScene
CAS Number: 868707-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0344289-2.5g | In Stock | ₹ 93,345.96 |
| 5g | CS-0344289-5g | In Stock | ₹ 1,38,264.96 |
| 10g | CS-0344289-10g | In Stock | ₹ 2,04,916.20 |
CS-0344289 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,345.96
GST (18%): ₹ 16,802.273
Total Price: ₹ 1,10,148.233
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₅
Molecular Weight
222.19
Synonyms
None
SMILES
O=C(O)C(CC1=CC=C(OCCO2)C2=C1)=O
Tpsa
72.83
Logp
0.654
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₁H₁₀O₅
Molecular Weight: 222.19
Synonyms: None
SMILES: O=C(O)C(CC1=CC=C(OCCO2)C2=C1)=O
Tpsa: 72.83
Logp: 0.654
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₅
Molecular Weight:
222.19
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=C(OCCO2)C2=C1)=O
Tpsa:
72.83
Logp:
0.654
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: 2-N-Boc-2-aminomethyl-3-m-tolyl-propionicacid
SMILES: O=C(O)C(CC1=CC=CC(C)=C1)CNC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 2.76302
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
2-N-Boc-2-aminomethyl-3-m-tolyl-propionicacid
SMILES:
O=C(O)C(CC1=CC=CC(C)=C1)CNC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
2.76302
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂O₃
Molecular Weight: 233.05
Synonyms: None
SMILES: O=C(O)C(CC1=CC=CC(Cl)=C1Cl)=O
Tpsa: 54.37
Logp: 2.1896
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂O₃
Molecular Weight:
233.05
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=CC(Cl)=C1Cl)=O
Tpsa:
54.37
Logp:
2.1896
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂O₃
Molecular Weight: 200.14
Synonyms: None
SMILES: O=C(O)C(CC1=CC=CC(F)=C1F)=O
Tpsa: 54.37
Logp: 1.161
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂O₃
Molecular Weight:
200.14
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=CC(F)=C1F)=O
Tpsa:
54.37
Logp:
1.161
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3