CS-0960420
2-(6-Methoxy-7-methyl-2,3-dihydrobenzofuran-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2092453-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0960420-1g | In Stock | ₹ 78,765.00 |
CS-0960420 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,765.00
GST (18%): ₹ 14,177.70
Total Price: ₹ 92,942.70
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₄
Molecular Weight
222.24
Synonyms
None
SMILES
O=C(O)CC1C2=CC=C(OC)C(=C2OC1)C
Tpsa
55.76
Logp
1.95432
H Acceptors
3
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
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(O)CC1C2=CC=C(OC)C(=C2OC1)C
Tpsa: 55.76
Logp: 1.95432
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(O)CC1C2=CC=C(OC)C(=C2OC1)C
Tpsa:
55.76
Logp:
1.95432
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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: None
SMILES: O=C1NCCC(C)CCNCC1
Tpsa: 41.13
Logp: 0.5122
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
O=C1NCCC(C)CCNCC1
Tpsa:
41.13
Logp:
0.5122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄S
Molecular Weight: 178.21
Synonyms: None
SMILES: O=C1CCS(=O)(=O)CC1OC
Tpsa: 60.44
Logp: -0.611
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄S
Molecular Weight:
178.21
Synonyms:
None
SMILES:
O=C1CCS(=O)(=O)CC1OC
Tpsa:
60.44
Logp:
-0.611
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrClN₃
Molecular Weight: 300.58
Synonyms: None
SMILES: ClC=1C=2C(=NC=C(N)C2NC)C(Br)=CC1C
Tpsa: 50.94
Logp: 3.58302
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrClN₃
Molecular Weight:
300.58
Synonyms:
None
SMILES:
ClC=1C=2C(=NC=C(N)C2NC)C(Br)=CC1C
Tpsa:
50.94
Logp:
3.58302
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1