CS-0097660
2,5-Difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 1269233-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097660-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-0097660-250mg | In Stock | ₹ 11,721.72 |
| 1g | CS-0097660-1g | In Stock | ₹ 26,523.60 |
CS-0097660 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
97%
MDL No
MFCD22189455
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BF₂NO₂
Molecular Weight
255.07
Synonyms
None
SMILES
NC1=CC(F)=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa
44.48
Logp
1.8462
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5-Difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | Aaron Chemicals LLC | ₹ 9,069.36 - ₹ 31,143.84 | |
 | 1269233-00-2 | 2,5-difluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | A2B Chem | ₹ 8,470.44 - ₹ 28,919.28 |
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: 97%
MDL No: MFCD22189455
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BF₂NO₂
Molecular Weight: 255.07
Synonyms: None
SMILES: NC1=CC(F)=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa: 44.48
Logp: 1.8462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22189455
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BF₂NO₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
NC1=CC(F)=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa:
44.48
Logp:
1.8462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆BrNO₂
Molecular Weight: 346.22
Synonyms: 9H-Carbazole-9-carboxylic acid, 3-bromo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N1C2=C(C=C(C=C2)Br)C3=C1C=CC=C3
Tpsa: 31.23
Logp: 5.3402
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆BrNO₂
Molecular Weight:
346.22
Synonyms:
9H-Carbazole-9-carboxylic acid, 3-bromo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1C2=C(C=C(C=C2)Br)C3=C1C=CC=C3
Tpsa:
31.23
Logp:
5.3402
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18259871
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: None
SMILES: O=C(C1=NC(OC)=C(O)C=C1)OC
Tpsa: 68.65
Logp: 0.5824
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18259871
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
None
SMILES:
O=C(C1=NC(OC)=C(O)C=C1)OC
Tpsa:
68.65
Logp:
0.5824
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16987429
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrClNO₂
Molecular Weight: 328.59
Synonyms: 7-Bromo-4-chloro-8-methylquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(Cl)C2=CC=C(Br)C(C)=C2N=C1)OCC
Tpsa: 39.19
Logp: 4.13582
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16987429
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrClNO₂
Molecular Weight:
328.59
Synonyms:
7-Bromo-4-chloro-8-methylquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(Cl)C2=CC=C(Br)C(C)=C2N=C1)OCC
Tpsa:
39.19
Logp:
4.13582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2