CS-0041506
7-Bromo-5-fluoroindoline-2,3-dione
Manufacturer: ChemScene
CAS Number: 380431-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041506-1g | In Stock | ₹ 7,529.28 |
| 5g | CS-0041506-5g | In Stock | ₹ 22,930.08 |
CS-0041506 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
MFCD03150727
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃BrFNO₂
Molecular Weight
244.02
Synonyms
5-BROMO-7-FLUOROISATIN
SMILES
O=C1NC2=C(C=C(F)C=C2Br)C1=O
Tpsa
46.17
Logp
1.723
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380431-78-7 | 7-Bromo-5-fluoro-1h-indole-2,3-dione | A2B Chem | ₹ 5,219.16 - ₹ 25,496.88 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD03150727
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrFNO₂
Molecular Weight: 244.02
Synonyms: 5-BROMO-7-FLUOROISATIN
SMILES: O=C1NC2=C(C=C(F)C=C2Br)C1=O
Tpsa: 46.17
Logp: 1.723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03150727
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrFNO₂
Molecular Weight:
244.02
Synonyms:
5-BROMO-7-FLUOROISATIN
SMILES:
O=C1NC2=C(C=C(F)C=C2Br)C1=O
Tpsa:
46.17
Logp:
1.723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: Ethyl 1-Boc-3-azetidineacetate
SMILES: O=C(N1CC(CC(OCC)=O)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.8065
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
Ethyl 1-Boc-3-azetidineacetate
SMILES:
O=C(N1CC(CC(OCC)=O)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.8065
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09038772
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: R-METHYL 1-BOC-PIPERIDINE-2-CARBOXYLATE
SMILES: O=C(N1[C@@H](C(OC)=O)CCCC1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.949
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09038772
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
R-METHYL 1-BOC-PIPERIDINE-2-CARBOXYLATE
SMILES:
O=C(N1[C@@H](C(OC)=O)CCCC1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.949
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: 1H-Indole-2-carboxylic acid, 4-(trifluoromethyl)-, methyl ester
SMILES: O=C(C(N1)=CC2=C1C=CC=C2C(F)(F)F)OC
Tpsa: 42.09
Logp: 2.9733
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
1H-Indole-2-carboxylic acid, 4-(trifluoromethyl)-, methyl ester
SMILES:
O=C(C(N1)=CC2=C1C=CC=C2C(F)(F)F)OC
Tpsa:
42.09
Logp:
2.9733
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1