CS-0733536
7,8-Difluoro-4-methylisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1269294-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0733536-5g | In Stock | ₹ 2,65,407.12 |
CS-0733536 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,407.12
GST (18%): ₹ 47,773.282
Total Price: ₹ 3,13,180.402
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₂NO
Molecular Weight
195.17
Synonyms
None
SMILES
CC1=CNC(=O)C2=C(F)C(F)=CC=C12
Tpsa
32.86
Logp
2.11472
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269294-33-8 | 1(2H)-Isoquinolinone, 7,8-difluoro-4-methyl- | 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-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: C₁₀H₇F₂NO
Molecular Weight: 195.17
Synonyms: None
SMILES: CC1=CNC(=O)C2=C(F)C(F)=CC=C12
Tpsa: 32.86
Logp: 2.11472
H Acceptors: 1
H Donors: 1
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:
C₁₀H₇F₂NO
Molecular Weight:
195.17
Synonyms:
None
SMILES:
CC1=CNC(=O)C2=C(F)C(F)=CC=C12
Tpsa:
32.86
Logp:
2.11472
H Acceptors:
1
H Donors:
1
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: C₆H₄BrFN₂O₂
Molecular Weight: 235.01
Synonyms: None
SMILES: CC1=NC(F)=C(C=C1Br)[N+]([O-])=O
Tpsa: 56.03
Logp: 2.19982
H Acceptors: 3
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:
C₆H₄BrFN₂O₂
Molecular Weight:
235.01
Synonyms:
None
SMILES:
CC1=NC(F)=C(C=C1Br)[N+]([O-])=O
Tpsa:
56.03
Logp:
2.19982
H Acceptors:
3
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: CCOC(=O)CC1=CC=C(NCCN)C=C1
Tpsa: 64.35
Logp: 1.1628
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CCOC(=O)CC1=CC=C(NCCN)C=C1
Tpsa:
64.35
Logp:
1.1628
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: BrC1=C2NC(=O)CCCC2=CC=C1
Tpsa: 29.1
Logp: 2.7239
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
BrC1=C2NC(=O)CCCC2=CC=C1
Tpsa:
29.1
Logp:
2.7239
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0