CS-0552370
3-((4-Fluorophenyl)imino)-1-methylindolin-2-one
Manufacturer: ChemScene
CAS Number: 67502-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552370-5g | In Stock | ₹ 1,47,077.64 |
CS-0552370 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,077.64
GST (18%): ₹ 26,473.975
Total Price: ₹ 1,73,551.615
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁FN₂O
Molecular Weight
254.26
Synonyms
None
SMILES
CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)F)C1=O
Tpsa
32.67
Logp
2.9229
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67502-94-7 | 3-[(4-Fluorophenyl)imino]-1-methyl-1,3-dihydro-2H-indol-2-one | A2B Chem | ₹ 57,581.88 |
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: C₁₅H₁₁FN₂O
Molecular Weight: 254.26
Synonyms: None
SMILES: CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)F)C1=O
Tpsa: 32.67
Logp: 2.9229
H Acceptors: 2
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:
C₁₅H₁₁FN₂O
Molecular Weight:
254.26
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)F)C1=O
Tpsa:
32.67
Logp:
2.9229
H Acceptors:
2
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: C₆H₁₆Cl₂N₄O₂S₂
Molecular Weight: 311.25
Synonyms: (H-CYS-NH2)2 2 HCL
SMILES: C([C@@H](C(=O)N)N)SSC[C@@H](C(=O)N)N.Cl.Cl
Tpsa: 138.22
Logp: -1.1634
H Acceptors: 6
H Donors: 4
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:
C₆H₁₆Cl₂N₄O₂S₂
Molecular Weight:
311.25
Synonyms:
(H-CYS-NH2)2 2 HCL
SMILES:
C([C@@H](C(=O)N)N)SSC[C@@H](C(=O)N)N.Cl.Cl
Tpsa:
138.22
Logp:
-1.1634
H Acceptors:
6
H Donors:
4
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: None
SMILES: CC1=CC=CC=C1CN(C2=CC=CO2)C
Tpsa: 16.38
Logp: 3.22442
H Acceptors: 2
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
None
SMILES:
CC1=CC=CC=C1CN(C2=CC=CO2)C
Tpsa:
16.38
Logp:
3.22442
H Acceptors:
2
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: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: Benzimidazole, 1-(2-chloroethyl)-
SMILES: C1=CC=C2C(=C1)N=CN2CCCl
Tpsa: 17.82
Logp: 2.2751
H Acceptors: 2
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:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
Benzimidazole, 1-(2-chloroethyl)-
SMILES:
C1=CC=C2C(=C1)N=CN2CCCl
Tpsa:
17.82
Logp:
2.2751
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2