CS-0770498
3-(3,4-dimethylbenzylidene)-5-fluoroindolin-2-one
Manufacturer: ChemScene
CAS Number: 2197064-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0770498-1g | In Stock | ₹ 38,715.00 |
CS-0770498 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,715.00
GST (18%): ₹ 6,968.70
Total Price: ₹ 45,683.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄FNO
Molecular Weight
267.30
Synonyms
None
SMILES
O=C1NC2=CC=C(F)C=C2C1=CC3=CC=C(C(=C3)C)C
Tpsa
29.1
Logp
3.93524
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄FNO
Molecular Weight: 267.30
Synonyms: None
SMILES: O=C1NC2=CC=C(F)C=C2C1=CC3=CC=C(C(=C3)C)C
Tpsa: 29.1
Logp: 3.93524
H Acceptors: 1
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:
C₁₇H₁₄FNO
Molecular Weight:
267.30
Synonyms:
None
SMILES:
O=C1NC2=CC=C(F)C=C2C1=CC3=CC=C(C(=C3)C)C
Tpsa:
29.1
Logp:
3.93524
H Acceptors:
1
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: N\C(=N\O)C1=CC=C2OC=CC2=C1
Tpsa: 71.75
Logp: 1.5273
H Acceptors: 3
H Donors: 2
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
N\C(=N\O)C1=CC=C2OC=CC2=C1
Tpsa:
71.75
Logp:
1.5273
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₄N₂O₂
Molecular Weight: 290.32
Synonyms: None
SMILES: COC1=CC=C2NC=C(\C=C3\C(=O)NC4=C3C=CC=C4)C2=C1
Tpsa: 54.12
Logp: 3.6692
H Acceptors: 2
H Donors: 2
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:
C₁₈H₁₄N₂O₂
Molecular Weight:
290.32
Synonyms:
None
SMILES:
COC1=CC=C2NC=C(\C=C3\C(=O)NC4=C3C=CC=C4)C2=C1
Tpsa:
54.12
Logp:
3.6692
H Acceptors:
2
H Donors:
2
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: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: None
SMILES: CC(=O)C1=C(OCCN2CCN(CC2)C(=O)OC(C)(C)C)C=CC=C1
Tpsa: 59.08
Logp: 2.8207
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
None
SMILES:
CC(=O)C1=C(OCCN2CCN(CC2)C(=O)OC(C)(C)C)C=CC=C1
Tpsa:
59.08
Logp:
2.8207
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5