CS-0546959
(Z)-3-((4-bromothiophen-3-yl)methylene)indolin-2-one
Manufacturer: ChemScene
CAS Number: 900019-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546959-5g | In Stock | ₹ 1,52,991.00 |
CS-0546959 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,991.00
GST (18%): ₹ 27,538.38
Total Price: ₹ 1,80,529.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈BrNOS
Molecular Weight
306.18
Synonyms
3-[(Z)-(4-BROMO-3-THIENYL)METHYLIDENE]-1H-INDOL-2-ONE
SMILES
C1=CC=C2C(=C1)/C(=C/C3=CSC=C3Br)/C(=O)N2
Tpsa
29.1
Logp
4.0033
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900019-32-1 | 3-[(Z)-(4-Bromo-3-thienyl)methylidene]-1H-indol-2-one | A2B Chem | ₹ 59,897.00 |
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-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: C₁₃H₈BrNOS
Molecular Weight: 306.18
Synonyms: 3-[(Z)-(4-BROMO-3-THIENYL)METHYLIDENE]-1H-INDOL-2-ONE
SMILES: C1=CC=C2C(=C1)/C(=C/C3=CSC=C3Br)/C(=O)N2
Tpsa: 29.1
Logp: 4.0033
H Acceptors: 2
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:
C₁₃H₈BrNOS
Molecular Weight:
306.18
Synonyms:
3-[(Z)-(4-BROMO-3-THIENYL)METHYLIDENE]-1H-INDOL-2-ONE
SMILES:
C1=CC=C2C(=C1)/C(=C/C3=CSC=C3Br)/C(=O)N2
Tpsa:
29.1
Logp:
4.0033
H Acceptors:
2
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: C₁₄H₂₂BrNO₂
Molecular Weight: 316.23
Synonyms: None
SMILES: BrC=1C=C(C=C(OC)C1OCC)CNC(C)CC
Tpsa: 30.49
Logp: 3.7445
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BrNO₂
Molecular Weight:
316.23
Synonyms:
None
SMILES:
BrC=1C=C(C=C(OC)C1OCC)CNC(C)CC
Tpsa:
30.49
Logp:
3.7445
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅FN₂OS
Molecular Weight: 314.38
Synonyms: 3-ethyl-2-{[(4-fluorophenyl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-one
SMILES: O=C1N(CC)C(SCC2=CC=C(F)C=C2)=NC3=C1C=CC=C3
Tpsa: 34.89
Logp: 3.8478
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅FN₂OS
Molecular Weight:
314.38
Synonyms:
3-ethyl-2-{[(4-fluorophenyl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-one
SMILES:
O=C1N(CC)C(SCC2=CC=C(F)C=C2)=NC3=C1C=CC=C3
Tpsa:
34.89
Logp:
3.8478
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 7-methoxy-3-methyl-3,4-dihydro-2H-isoquinolin-1-one
SMILES: O=C1NC(C)CC2=C1C=C(OC)C=C2
Tpsa: 38.33
Logp: 1.3696
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
7-methoxy-3-methyl-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
O=C1NC(C)CC2=C1C=C(OC)C=C2
Tpsa:
38.33
Logp:
1.3696
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1