CS-0548401
3-Hydroxy-2-(1-((4-isopropylphenyl)imino)ethyl)-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 1023846-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548401-5g | In Stock | ₹ 1,52,457.00 |
CS-0548401 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,457.00
GST (18%): ₹ 27,442.26
Total Price: ₹ 1,79,899.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO₂
Molecular Weight
305.37
Synonyms
2-[1-(4-propan-2-ylanilino)ethylidene]indene-1,3-dione
SMILES
CC(C)C1=CC=C(C=C1)N=C(C)C2=C(C3=CC=CC=C3C2=O)O
Tpsa
49.66
Logp
5.068
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023846-01-6 | 2-(1-{[4-(propan-2-yl)phenyl]amino}ethylidene)-2,3-dihydro-1H-indene-1,3-dione | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
Related Products
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
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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: C₂₀H₁₉NO₂
Molecular Weight: 305.37
Synonyms: 2-[1-(4-propan-2-ylanilino)ethylidene]indene-1,3-dione
SMILES: CC(C)C1=CC=C(C=C1)N=C(C)C2=C(C3=CC=CC=C3C2=O)O
Tpsa: 49.66
Logp: 5.068
H Acceptors: 3
H Donors: 1
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:
C₂₀H₁₉NO₂
Molecular Weight:
305.37
Synonyms:
2-[1-(4-propan-2-ylanilino)ethylidene]indene-1,3-dione
SMILES:
CC(C)C1=CC=C(C=C1)N=C(C)C2=C(C3=CC=CC=C3C2=O)O
Tpsa:
49.66
Logp:
5.068
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 1-BENZO[1,3]DIOXOL-4-YL-PIPERAZINE
SMILES: C1CN(CCN1)C2=C3C(=CC=C2)OCO3
Tpsa: 33.73
Logp: 0.8249
H Acceptors: 4
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
1-BENZO[1,3]DIOXOL-4-YL-PIPERAZINE
SMILES:
C1CN(CCN1)C2=C3C(=CC=C2)OCO3
Tpsa:
33.73
Logp:
0.8249
H Acceptors:
4
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: C₁₁H₇ClN₂O₂
Molecular Weight: 234.64
Synonyms: None
SMILES: ClC1=CC(C2=CC=C(OCO3)C3=C2)=NC=N1
Tpsa: 44.24
Logp: 2.5257
H Acceptors: 4
H Donors: 0
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:
C₁₁H₇ClN₂O₂
Molecular Weight:
234.64
Synonyms:
None
SMILES:
ClC1=CC(C2=CC=C(OCO3)C3=C2)=NC=N1
Tpsa:
44.24
Logp:
2.5257
H Acceptors:
4
H Donors:
0
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: C₁₀H₇NO₂S
Molecular Weight: 205.23
Synonyms: 4-(1,3-benzodioxol-5-yl)-1,3-thiazole
SMILES: C1(C2=CC=C(OCO3)C3=C2)=CSC=N1
Tpsa: 31.35
Logp: 2.5388
H Acceptors: 4
H Donors: 0
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:
C₁₀H₇NO₂S
Molecular Weight:
205.23
Synonyms:
4-(1,3-benzodioxol-5-yl)-1,3-thiazole
SMILES:
C1(C2=CC=C(OCO3)C3=C2)=CSC=N1
Tpsa:
31.35
Logp:
2.5388
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1