CS-0450692
2-(9-Oxo-9H-xanthen-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 30087-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450692-250mg | In Stock | ₹ 19,313.00 |
| 1g | CS-0450692-1g | In Stock | ₹ 47,437.00 |
CS-0450692 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂O₄
Molecular Weight
268.26
Synonyms
2-(9-Oxoxanthen-2-yl)propionic Acid
SMILES
CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O
Tpsa
67.51
Logp
3.1343
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30087-33-3 | 2-(9-Oxoxanthen-2-yl)propionic acid | A2B Chem | ₹ 21,805.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: 2-(9-Oxoxanthen-2-yl)propionic Acid
SMILES: CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O
Tpsa: 67.51
Logp: 3.1343
H Acceptors: 3
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:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
2-(9-Oxoxanthen-2-yl)propionic Acid
SMILES:
CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O
Tpsa:
67.51
Logp:
3.1343
H Acceptors:
3
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: C₁₂H₁₅ClF₃N₃O₂
Molecular Weight: 325.71
Synonyms: 3-METHYL-1-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE HYDROCHLORIDE
SMILES: CC1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-].Cl
Tpsa: 58.41
Logp: 2.8335
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:
C₁₂H₁₅ClF₃N₃O₂
Molecular Weight:
325.71
Synonyms:
3-METHYL-1-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE HYDROCHLORIDE
SMILES:
CC1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-].Cl
Tpsa:
58.41
Logp:
2.8335
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: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: N-ethyl-anthranilonitrile
SMILES: CCNC1=CC=CC=C1C#N
Tpsa: 35.82
Logp: 1.99008
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:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
N-ethyl-anthranilonitrile
SMILES:
CCNC1=CC=CC=C1C#N
Tpsa:
35.82
Logp:
1.99008
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: C₈H₁₃BrO₂
Molecular Weight: 221.09
Synonyms: Ethyl 1-bromocyclopentanecarboxylate
SMILES: CCOC(=O)C1(CCCC1)Br
Tpsa: 26.3
Logp: 2.2572
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:
C₈H₁₃BrO₂
Molecular Weight:
221.09
Synonyms:
Ethyl 1-bromocyclopentanecarboxylate
SMILES:
CCOC(=O)C1(CCCC1)Br
Tpsa:
26.3
Logp:
2.2572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2