CS-0721396
2-(5-(Benzyloxy)-1,3-dihydroisobenzofuran-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1956380-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0721396-1g | In Stock | ₹ 1,71,948.00 |
CS-0721396 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,71,948.00
GST (18%): ₹ 30,950.64
Total Price: ₹ 2,02,898.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₄
Molecular Weight
284.31
Synonyms
None
SMILES
OC(=O)CC1OCC2=CC(OCC3=CC=CC=C3)=CC=C12
Tpsa
55.76
Logp
3.3116
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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
Compare Similar Items
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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: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: None
SMILES: OC(=O)CC1OCC2=CC(OCC3=CC=CC=C3)=CC=C12
Tpsa: 55.76
Logp: 3.3116
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
None
SMILES:
OC(=O)CC1OCC2=CC(OCC3=CC=CC=C3)=CC=C12
Tpsa:
55.76
Logp:
3.3116
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: COC1=CC=C2C(=O)NCCC2=C1O
Tpsa: 58.56
Logp: 0.6867
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
COC1=CC=C2C(=O)NCCC2=C1O
Tpsa:
58.56
Logp:
0.6867
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈INO₃S
Molecular Weight: 349.14
Synonyms: None
SMILES: CCOC(=O)C1=C(I)C2=C(NC(=O)C=C2)S1
Tpsa: 59.16
Logp: 2.3709
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:
C₁₀H₈INO₃S
Molecular Weight:
349.14
Synonyms:
None
SMILES:
CCOC(=O)C1=C(I)C2=C(NC(=O)C=C2)S1
Tpsa:
59.16
Logp:
2.3709
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: C₉H₁₀ClF₃N₂O₂
Molecular Weight: 270.64
Synonyms: None
SMILES: CCOC(=O)C1=C(Cl)N(CCC(F)(F)F)N=C1
Tpsa: 44.12
Logp: 2.6656
H Acceptors: 4
H Donors: 0
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:
C₉H₁₀ClF₃N₂O₂
Molecular Weight:
270.64
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Cl)N(CCC(F)(F)F)N=C1
Tpsa:
44.12
Logp:
2.6656
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4