CS-0269304
2-((3-(3,5-Difluorophenyl)-2-oxo-2h-chromen-7-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 951999-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0269304-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0269304-5g | In Stock | ₹ 41,385.00 |
CS-0269304 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₀F₂O₅
Molecular Weight
332.26
Synonyms
2-[3-(3,5-difluorophenyl)-2-oxochromen-7-yl]oxyacetic acid
SMILES
C1=CC(=CC2=C1C=C(C3=CC(=CC(=C3)F)F)C(=O)O2)OCC(=O)O
Tpsa
76.74
Logp
3.2016
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951999-09-0 | ([3-(3,5-Difluorophenyl)-2-oxo-2h-chromen-7-yl]oxy)acetic acid | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀F₂O₅
Molecular Weight: 332.26
Synonyms: 2-[3-(3,5-difluorophenyl)-2-oxochromen-7-yl]oxyacetic acid
SMILES: C1=CC(=CC2=C1C=C(C3=CC(=CC(=C3)F)F)C(=O)O2)OCC(=O)O
Tpsa: 76.74
Logp: 3.2016
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀F₂O₅
Molecular Weight:
332.26
Synonyms:
2-[3-(3,5-difluorophenyl)-2-oxochromen-7-yl]oxyacetic acid
SMILES:
C1=CC(=CC2=C1C=C(C3=CC(=CC(=C3)F)F)C(=O)O2)OCC(=O)O
Tpsa:
76.74
Logp:
3.2016
H Acceptors:
4
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: 6-[(Piperazin-1-yl)carbonyl]-1h-indole
SMILES: C1=CC(=CC2=C1C=CN2)C(=O)N3CCNCC3
Tpsa: 48.13
Logp: 1.2133
H Acceptors: 2
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
6-[(Piperazin-1-yl)carbonyl]-1h-indole
SMILES:
C1=CC(=CC2=C1C=CN2)C(=O)N3CCNCC3
Tpsa:
48.13
Logp:
1.2133
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃S
Molecular Weight: 215.27
Synonyms: 4-(1H-Indol-6-yl)-1,3-thiazol-2-amine
SMILES: C1=CC(=CC2=C1C=CN2)C3=CSC(=N)N3
Tpsa: 55.43
Logp: 2.70397
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃S
Molecular Weight:
215.27
Synonyms:
4-(1H-Indol-6-yl)-1,3-thiazol-2-amine
SMILES:
C1=CC(=CC2=C1C=CN2)C3=CSC(=N)N3
Tpsa:
55.43
Logp:
2.70397
H Acceptors:
2
H Donors:
3
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: 6-Piperidin-4-yl-1H-indole
SMILES: C1=CC(=CC2=C1C=CN2)C3CCNCC3
Tpsa: 27.82
Logp: 2.6349
H Acceptors: 1
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
6-Piperidin-4-yl-1H-indole
SMILES:
C1=CC(=CC2=C1C=CN2)C3CCNCC3
Tpsa:
27.82
Logp:
2.6349
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1