CS-0953813
1,7-Dimethyl-3-oxo-2,3-dihydro-1H-indene-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2059970-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0953813-5g | In Stock | ₹ 2,33,151.00 |
CS-0953813 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,151.00
GST (18%): ₹ 41,967.18
Total Price: ₹ 2,75,118.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
None
SMILES
O=C(O)C1=CC=C(C2=C1C(=O)CC2C)C
Tpsa
54.37
Logp
2.38312
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2=C1C(=O)CC2C)C
Tpsa: 54.37
Logp: 2.38312
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2=C1C(=O)CC2C)C
Tpsa:
54.37
Logp:
2.38312
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₃F₂NO₄
Molecular Weight: 297.25
Synonyms: None
SMILES: O=C1C2=CC(=CC=C2OC3(C1)CCC(F)(F)CC3)N(=O)=O
Tpsa: 69.44
Logp: 3.5081
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:
C₁₄H₁₃F₂NO₄
Molecular Weight:
297.25
Synonyms:
None
SMILES:
O=C1C2=CC(=CC=C2OC3(C1)CCC(F)(F)CC3)N(=O)=O
Tpsa:
69.44
Logp:
3.5081
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: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)C=2C=CN(C2C=O)CC
Tpsa: 45.79
Logp: 2.85918
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)C=2C=CN(C2C=O)CC
Tpsa:
45.79
Logp:
2.85918
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₆FNO₂
Molecular Weight: 237.27
Synonyms: None
SMILES: O=C(O)C1(CCC1)C(C=2C=CC=C(F)C2)CN
Tpsa: 63.32
Logp: 2.1229
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₆FNO₂
Molecular Weight:
237.27
Synonyms:
None
SMILES:
O=C(O)C1(CCC1)C(C=2C=CC=C(F)C2)CN
Tpsa:
63.32
Logp:
2.1229
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4