CS-0345900
3-(8-Methoxy-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1465746-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345900-2.5g | In Stock | ₹ 1,29,452.28 |
| 5g | CS-0345900-5g | In Stock | ₹ 1,91,568.84 |
| 10g | CS-0345900-10g | In Stock | ₹ 2,83,973.64 |
CS-0345900 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,452.28
GST (18%): ₹ 23,301.41
Total Price: ₹ 1,52,753.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₅
Molecular Weight
238.24
Synonyms
None
SMILES
O=C(O)CCC1=CC(OC)=C(OCCO2)C2=C1
Tpsa
64.99
Logp
1.4836
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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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: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: None
SMILES: O=C(O)CCC1=CC(OC)=C(OCCO2)C2=C1
Tpsa: 64.99
Logp: 1.4836
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=C(O)CCC1=CC(OC)=C(OCCO2)C2=C1
Tpsa:
64.99
Logp:
1.4836
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: None
SMILES: O=C(O)CCC1=CC=C(Br)C([N+]([O-])=O)=C1
Tpsa: 80.44
Logp: 2.3745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
None
SMILES:
O=C(O)CCC1=CC=C(Br)C([N+]([O-])=O)=C1
Tpsa:
80.44
Logp:
2.3745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: None
SMILES: O=C(O)CCC1=CC=C(CC)S1
Tpsa: 37.3
Logp: 2.3277
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
None
SMILES:
O=C(O)CCC1=CC=C(CC)S1
Tpsa:
37.3
Logp:
2.3277
H Acceptors:
2
H Donors:
1
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: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: 3-[4-(phenylmethoxycarbonylaminomethyl)phenyl]propanoic acid
SMILES: O=C(O)CCC1=CC=C(CNC(OCC2=CC=CC=C2)=O)C=C1
Tpsa: 75.63
Logp: 3.1302
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
3-[4-(phenylmethoxycarbonylaminomethyl)phenyl]propanoic acid
SMILES:
O=C(O)CCC1=CC=C(CNC(OCC2=CC=CC=C2)=O)C=C1
Tpsa:
75.63
Logp:
3.1302
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7