CS-0523957
2-(6,7-Dihydro-5H-indeno[5,6-b]furan-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 730951-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0523957-100mg | In Stock | ₹ 22,160.04 |
| 250mg | CS-0523957-250mg | In Stock | ₹ 37,475.28 |
| 1g | CS-0523957-1g | In Stock | ₹ 1,00,276.32 |
CS-0523957 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,160.04
GST (18%): ₹ 3,988.807
Total Price: ₹ 26,148.847
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₃
Molecular Weight
216.23
Synonyms
(6,7-Dihydro-5H-1-oxa-s-indacen-3-yl)-acetic acid
SMILES
O=C(O)CC1=COC2=C1C=C3CCCC3=C2
Tpsa
50.44
Logp
2.5486
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 730951-34-5 | (6,7-DIHYDRO-5H-1-OXA-S-INDACEN-3-YL)-ACETIC ACID | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: (6,7-Dihydro-5H-1-oxa-s-indacen-3-yl)-acetic acid
SMILES: O=C(O)CC1=COC2=C1C=C3CCCC3=C2
Tpsa: 50.44
Logp: 2.5486
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
(6,7-Dihydro-5H-1-oxa-s-indacen-3-yl)-acetic acid
SMILES:
O=C(O)CC1=COC2=C1C=C3CCCC3=C2
Tpsa:
50.44
Logp:
2.5486
H Acceptors:
2
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: C₆H₁₂F₂O₂Si
Molecular Weight: 182.24
Synonyms: Methyl trimethylsilyldifluoroacetate
SMILES: O=C(OC)C(F)(F)[Si](C)(C)C
Tpsa: 26.3
Logp: 1.6721
H Acceptors: 2
H Donors: 0
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:
C₆H₁₂F₂O₂Si
Molecular Weight:
182.24
Synonyms:
Methyl trimethylsilyldifluoroacetate
SMILES:
O=C(OC)C(F)(F)[Si](C)(C)C
Tpsa:
26.3
Logp:
1.6721
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₄O₅
Molecular Weight: 368.43
Synonyms: N-(6-AMINO-1-BUTYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-PYRIMIDIN-5-YL)-N-PENTYL-SUCCINAMIC ACID
SMILES: O=C(O)CCC(N(C1=C(N)N(CCCC)C(NC1=O)=O)CCCCC)=O
Tpsa: 138.49
Logp: 1.3069
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₄O₅
Molecular Weight:
368.43
Synonyms:
N-(6-AMINO-1-BUTYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-PYRIMIDIN-5-YL)-N-PENTYL-SUCCINAMIC ACID
SMILES:
O=C(O)CCC(N(C1=C(N)N(CCCC)C(NC1=O)=O)CCCCC)=O
Tpsa:
138.49
Logp:
1.3069
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₃
Molecular Weight: 207.11
Synonyms: None
SMILES: OC1=CC=CC([N+]([O-])=O)=C1C(F)(F)F
Tpsa: 63.37
Logp: 2.3192
H Acceptors: 3
H Donors: 1
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:
C₇H₄F₃NO₃
Molecular Weight:
207.11
Synonyms:
None
SMILES:
OC1=CC=CC([N+]([O-])=O)=C1C(F)(F)F
Tpsa:
63.37
Logp:
2.3192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1