CS-0196654
5-Chloro-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 1269232-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196654-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0196654-250mg | In Stock | ₹ 12,235.08 |
| 1g | CS-0196654-1g | In Stock | ₹ 30,544.92 |
| 5g | CS-0196654-5g | In Stock | ₹ 1,06,950.00 |
CS-0196654 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BClFNO₂
Molecular Weight
271.52
Synonyms
3-Amino-5-chloro-2-fluoro-phenylbornic acid pinacol ester
SMILES
NC1=CC(Cl)=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa
44.48
Logp
2.3605
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-CHLORO-2-FLUORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ANILINE | 1269232-96-3 | MFCD22189454 | 1g | eMolecules | ₹ 43,189.83 | |
 | 1269232-96-3 | BenzenaMine, 5-chloro-2-fluoro-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | ₹ 9,497.16 - ₹ 1,17,217.20 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BClFNO₂
Molecular Weight: 271.52
Synonyms: 3-Amino-5-chloro-2-fluoro-phenylbornic acid pinacol ester
SMILES: NC1=CC(Cl)=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa: 44.48
Logp: 2.3605
H Acceptors: 3
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:
C₁₂H₁₆BClFNO₂
Molecular Weight:
271.52
Synonyms:
3-Amino-5-chloro-2-fluoro-phenylbornic acid pinacol ester
SMILES:
NC1=CC(Cl)=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa:
44.48
Logp:
2.3605
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: 1-(2-Fluoro-5-methoxyphenyl)ethanamine
SMILES: NC(C)C1=C(F)C=CC(OC)=C1
Tpsa: 35.25
Logp: 1.854
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
1-(2-Fluoro-5-methoxyphenyl)ethanamine
SMILES:
NC(C)C1=C(F)C=CC(OC)=C1
Tpsa:
35.25
Logp:
1.854
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFN
Molecular Weight: 187.64
Synonyms: 1-(2-Chloro-6-fluorophenyl)-1-propanamine
SMILES: CCC(C1=C(F)C=CC=C1Cl)N
Tpsa: 26.02
Logp: 2.8889
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFN
Molecular Weight:
187.64
Synonyms:
1-(2-Chloro-6-fluorophenyl)-1-propanamine
SMILES:
CCC(C1=C(F)C=CC=C1Cl)N
Tpsa:
26.02
Logp:
2.8889
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FO₃
Molecular Weight: 208.19
Synonyms: None
SMILES: COC(=O)C1=C(C=C2CCC(=O)C2=C1)F
Tpsa: 43.37
Logp: 1.7412
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FO₃
Molecular Weight:
208.19
Synonyms:
None
SMILES:
COC(=O)C1=C(C=C2CCC(=O)C2=C1)F
Tpsa:
43.37
Logp:
1.7412
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1