CS-0455987
5-Amino-3,3-difluoroindolin-2-one
Manufacturer: ChemScene
CAS Number: 813424-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455987-5g | In Stock | ₹ 1,88,488.68 |
| 10g | CS-0455987-10g | In Stock | ₹ 2,70,455.16 |
CS-0455987 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,488.68
GST (18%): ₹ 33,927.962
Total Price: ₹ 2,22,416.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂N₂O
Molecular Weight
184.14
Synonyms
5-Amino-3,3-difluoro-2,3-dihydro-1H-indol-2-one
SMILES
NC1=CC=2C(F)(F)C(NC2C=C1)=O
Tpsa
55.12
Logp
1.3127
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 813424-17-8 | 5-Amino-3,3-difluoro-2,3-dihydro-1h-indol-2-one | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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-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: C₈H₆F₂N₂O
Molecular Weight: 184.14
Synonyms: 5-Amino-3,3-difluoro-2,3-dihydro-1H-indol-2-one
SMILES: NC1=CC=2C(F)(F)C(NC2C=C1)=O
Tpsa: 55.12
Logp: 1.3127
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂N₂O
Molecular Weight:
184.14
Synonyms:
5-Amino-3,3-difluoro-2,3-dihydro-1H-indol-2-one
SMILES:
NC1=CC=2C(F)(F)C(NC2C=C1)=O
Tpsa:
55.12
Logp:
1.3127
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: methyl4-(3-methoxyphenyl)benzoate
SMILES: COC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)OC
Tpsa: 35.53
Logp: 3.1488
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
methyl4-(3-methoxyphenyl)benzoate
SMILES:
COC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)OC
Tpsa:
35.53
Logp:
3.1488
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 4-(3-Methoxyphenyl)benzyl alcohol
SMILES: COC1=CC=CC(=C1)C2=CC=C(C=C2)CO
Tpsa: 29.46
Logp: 2.8545
H Acceptors: 2
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
4-(3-Methoxyphenyl)benzyl alcohol
SMILES:
COC1=CC=CC(=C1)C2=CC=C(C=C2)CO
Tpsa:
29.46
Logp:
2.8545
H Acceptors:
2
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: C₁₃H₁₃ClN₂O₂S
Molecular Weight: 296.77
Synonyms: 4-CHLORO-5,6,7,8-TETRAHYDRO-[1]BENZOTHIENO[2,3-D]PYRIMIDINE-7-CARBOXYLICACIDETHYLESTER
SMILES: C12=C(C=3CCC(C(=O)OCC)CC3S1)C(Cl)=NC=N2
Tpsa: 52.08
Logp: 3.0127
H Acceptors: 5
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:
C₁₃H₁₃ClN₂O₂S
Molecular Weight:
296.77
Synonyms:
4-CHLORO-5,6,7,8-TETRAHYDRO-[1]BENZOTHIENO[2,3-D]PYRIMIDINE-7-CARBOXYLICACIDETHYLESTER
SMILES:
C12=C(C=3CCC(C(=O)OCC)CC3S1)C(Cl)=NC=N2
Tpsa:
52.08
Logp:
3.0127
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2