CS-0543611
2-(Benzo[d]thiazol-2-yl)-1H-indene-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 52625-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0543611-1g | In Stock | ₹ 84,704.40 |
CS-0543611 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,704.40
GST (18%): ₹ 15,246.792
Total Price: ₹ 99,951.192
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₉NO₂S
Molecular Weight
279.31
Synonyms
2-(1,3-benzothiazol-2-yl)indene-1,3-dione
SMILES
C1=CC=C2C(=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4S3
Tpsa
47.03
Logp
3.4591
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52625-67-9 | 1H-Indene-1,3(2H)-dione, 2-(2-benzothiazolyl)- | A2B Chem | -- |
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
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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: C₁₆H₉NO₂S
Molecular Weight: 279.31
Synonyms: 2-(1,3-benzothiazol-2-yl)indene-1,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4S3
Tpsa: 47.03
Logp: 3.4591
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:
C₁₆H₉NO₂S
Molecular Weight:
279.31
Synonyms:
2-(1,3-benzothiazol-2-yl)indene-1,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4S3
Tpsa:
47.03
Logp:
3.4591
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: N-Allylisatoic anhydride
SMILES: C=CCN1C2=CC=CC=C2C(=O)OC1=O
Tpsa: 52.21
Logp: 1.1407
H Acceptors: 4
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
N-Allylisatoic anhydride
SMILES:
C=CCN1C2=CC=CC=C2C(=O)OC1=O
Tpsa:
52.21
Logp:
1.1407
H Acceptors:
4
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: C₁₅H₁₃N₅
Molecular Weight: 263.30
Synonyms: 2'-METHYL-1H,1'H-[2,5']BIBENZOIMIDAZOLYL-5-YLAMINE
SMILES: CC1=NC2=C(N1)C=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N
Tpsa: 83.38
Logp: 2.99682
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₃N₅
Molecular Weight:
263.30
Synonyms:
2'-METHYL-1H,1'H-[2,5']BIBENZOIMIDAZOLYL-5-YLAMINE
SMILES:
CC1=NC2=C(N1)C=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N
Tpsa:
83.38
Logp:
2.99682
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₃F₂NO₂
Molecular Weight: 277.27
Synonyms: None
SMILES: CN(CC1=CC(=C(C=C1)F)F)C2=CC3=C(C=C2)OCO3
Tpsa: 21.7
Logp: 3.3299
H Acceptors: 3
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:
C₁₅H₁₃F₂NO₂
Molecular Weight:
277.27
Synonyms:
None
SMILES:
CN(CC1=CC(=C(C=C1)F)F)C2=CC3=C(C=C2)OCO3
Tpsa:
21.7
Logp:
3.3299
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3