CS-0040157
5,6-Difluoroindoline
Manufacturer: ChemScene
CAS Number: 954255-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040157-1g | In Stock | ₹ 7,743.00 |
| 5g | CS-0040157-5g | In Stock | ₹ 35,422.00 |
CS-0040157 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂N
Molecular Weight
155.14
Synonyms
5,6-Difluorindolin
SMILES
FC1=CC2=C(C=C1F)CCN2
Tpsa
12.03
Logp
1.9328
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 56-Difluoroindoline / 250mg / 490518125 / A160475 / / 954255-04-0 / MFCD01075221 / 155.148 / C8H7F2N | eMolecules | ₹ 5,501.98 | |
 | 1H-Indole, 5,6-difluoro-2,3-dihydro- | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 41,830.00 | |
 | 954255-04-0 | 5,6-Difluoroindoline | A2B Chem | ₹ 1,602.00 - ₹ 39,338.00 |
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: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂N
Molecular Weight: 155.14
Synonyms: 5,6-Difluorindolin
SMILES: FC1=CC2=C(C=C1F)CCN2
Tpsa: 12.03
Logp: 1.9328
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂N
Molecular Weight:
155.14
Synonyms:
5,6-Difluorindolin
SMILES:
FC1=CC2=C(C=C1F)CCN2
Tpsa:
12.03
Logp:
1.9328
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09701242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: (2-AMINO-3-CHLORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(Cl)=C1N
Tpsa: 64.35
Logp: 3.2692
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09701242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
(2-AMINO-3-CHLORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(Cl)=C1N
Tpsa:
64.35
Logp:
3.2692
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11036068
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃O
Molecular Weight: 241.01
Synonyms: 4-Bromo-2-difluoromethoxy-1-fluoro-benzene
SMILES: FC1=CC=C(Br)C=C1OC(F)F
Tpsa: 9.23
Logp: 3.1896
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11036068
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃O
Molecular Weight:
241.01
Synonyms:
4-Bromo-2-difluoromethoxy-1-fluoro-benzene
SMILES:
FC1=CC=C(Br)C=C1OC(F)F
Tpsa:
9.23
Logp:
3.1896
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09756447
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO₃
Molecular Weight: 249.24
Synonyms: ethyl 3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
SMILES: O=C(C1=C(C)ON=C1C2=CC=C(F)C=C2)OCC
Tpsa: 52.33
Logp: 2.96582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09756447
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO₃
Molecular Weight:
249.24
Synonyms:
ethyl 3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
SMILES:
O=C(C1=C(C)ON=C1C2=CC=C(F)C=C2)OCC
Tpsa:
52.33
Logp:
2.96582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3