CS-WAA0131
1H-Isoindol-1-one, 5,6-difluoro-2,3-dihydro-
Manufacturer: ChemScene
CAS Number: 1192040-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-WAA0131-100mg | In Stock | ₹ 13,176.24 |
| 250mg | CS-WAA0131-250mg | In Stock | ₹ 18,994.32 |
| 1g | CS-WAA0131-1g | In Stock | ₹ 46,373.52 |
CS-WAA0131 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₂NO
Molecular Weight
169.13
Synonyms
None
SMILES
O=C1NCC2=C1C=C(F)C(F)=C2
Tpsa
29.1
Logp
1.2082
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Isoindol-1-one, 5,6-difluoro-2,3-dihydro- | Aaron Chemicals LLC | ₹ 14,117.40 - ₹ 52,106.04 | |
 | 1192040-50-8 | 1H-Isoindol-1-one, 5,6-difluoro-2,3-dihydro- | A2B Chem | ₹ 15,315.24 - ₹ 21,646.68 |
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO
Molecular Weight: 169.13
Synonyms: None
SMILES: O=C1NCC2=C1C=C(F)C(F)=C2
Tpsa: 29.1
Logp: 1.2082
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO
Molecular Weight:
169.13
Synonyms:
None
SMILES:
O=C1NCC2=C1C=C(F)C(F)=C2
Tpsa:
29.1
Logp:
1.2082
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00446471
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: N-(2,4-Dimethoxybenzyl)-1,3-thiazol-2-yl-amine
SMILES: COC1=CC=C(CNC2=NC=CS2)C(OC)=C1
Tpsa: 43.38
Logp: 2.7724
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00446471
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
N-(2,4-Dimethoxybenzyl)-1,3-thiazol-2-yl-amine
SMILES:
COC1=CC=C(CNC2=NC=CS2)C(OC)=C1
Tpsa:
43.38
Logp:
2.7724
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 2-(2-Pyrimidinyl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C2=NC=CC=N2
Tpsa: 63.08
Logp: 1.8418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
2-(2-Pyrimidinyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C2=NC=CC=N2
Tpsa:
63.08
Logp:
1.8418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11617131
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrN₃O₄
Molecular Weight: 342.15
Synonyms: 1H-Indazole-1-carboxylic acid, 3-bromo-5-nitro-, 1,1-dimethylethyl ester
SMILES: O=C(N1N=C(Br)C2=C1C=CC([N+]([O-])=O)=C2)OC(C)(C)C
Tpsa: 87.26
Logp: 3.4902
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11617131
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrN₃O₄
Molecular Weight:
342.15
Synonyms:
1H-Indazole-1-carboxylic acid, 3-bromo-5-nitro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1N=C(Br)C2=C1C=CC([N+]([O-])=O)=C2)OC(C)(C)C
Tpsa:
87.26
Logp:
3.4902
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1