CS-0547342
2-Benzylidene-1,3-dioxo-2,3-dihydro-1H-indene-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 40462-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0547342-250mg | In Stock | ₹ 13,176.24 |
| 1g | CS-0547342-1g | In Stock | ₹ 30,288.24 |
CS-0547342 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₀O₄
Molecular Weight
278.26
Synonyms
(2Z)-2-Benzylidene-1,3-dioxoindane-5-carboxylic acid
SMILES
O=C(O)C1=CC=C2C(=O)C(=CC=3C=CC=CC3)C(=O)C2=C1
Tpsa
71.44
Logp
2.8474
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40462-12-2 | (2Z)-2-Benzylidene-1,3-dioxoindane-5-carboxylic acid | A2B Chem | ₹ 15,058.56 - ₹ 33,453.96 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀O₄
Molecular Weight: 278.26
Synonyms: (2Z)-2-Benzylidene-1,3-dioxoindane-5-carboxylic acid
SMILES: O=C(O)C1=CC=C2C(=O)C(=CC=3C=CC=CC3)C(=O)C2=C1
Tpsa: 71.44
Logp: 2.8474
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:
C₁₇H₁₀O₄
Molecular Weight:
278.26
Synonyms:
(2Z)-2-Benzylidene-1,3-dioxoindane-5-carboxylic acid
SMILES:
O=C(O)C1=CC=C2C(=O)C(=CC=3C=CC=CC3)C(=O)C2=C1
Tpsa:
71.44
Logp:
2.8474
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: C₁₃H₁₃BrN₂O₂
Molecular Weight: 309.16
Synonyms: 4-bromo-5-ethoxy-2-(4-methylphenyl)-2,3-dihydropyridazin-3-one
SMILES: CCOC1=C(C(=O)N(N=C1)C2=CC=C(C=C2)C)Br
Tpsa: 44.12
Logp: 2.70212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrN₂O₂
Molecular Weight:
309.16
Synonyms:
4-bromo-5-ethoxy-2-(4-methylphenyl)-2,3-dihydropyridazin-3-one
SMILES:
CCOC1=C(C(=O)N(N=C1)C2=CC=C(C=C2)C)Br
Tpsa:
44.12
Logp:
2.70212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₁₀
Molecular Weight: 250.26
Synonyms: 5-[4-(3-AMINO-1H-1,2,4-TRIAZOL-5-YL)PIPERAZINO]-1H-1,2,4-TRIAZOL-3-YLAMINE
SMILES: C1CN(CCN1C2=NNC(=N2)N)C3=NNC(=N3)N
Tpsa: 141.66
Logp: -1.5862
H Acceptors: 8
H Donors: 4
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:
C₈H₁₄N₁₀
Molecular Weight:
250.26
Synonyms:
5-[4-(3-AMINO-1H-1,2,4-TRIAZOL-5-YL)PIPERAZINO]-1H-1,2,4-TRIAZOL-3-YLAMINE
SMILES:
C1CN(CCN1C2=NNC(=N2)N)C3=NNC(=N3)N
Tpsa:
141.66
Logp:
-1.5862
H Acceptors:
8
H Donors:
4
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: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: 1-[1-(4-methoxybenzoyl)-1H-indol-3-yl]ethan-1-one
SMILES: CC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC
Tpsa: 48.3
Logp: 3.541
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
1-[1-(4-methoxybenzoyl)-1H-indol-3-yl]ethan-1-one
SMILES:
CC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC
Tpsa:
48.3
Logp:
3.541
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3