CS-0609212
3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 2803281-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0609212-100mg | In Stock | ₹ 23,763.00 |
| 250mg | CS-0609212-250mg | In Stock | ₹ 31,595.00 |
| 500mg | CS-0609212-500mg | In Stock | ₹ 52,510.00 |
| 1g | CS-0609212-1g | In Stock | ₹ 78,676.00 |
CS-0609212 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,763.00
GST (18%): ₹ 4,277.34
Total Price: ₹ 28,040.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BClF₃NO₂
Molecular Weight
321.53
Synonyms
None
SMILES
NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C(F)(F)F)C(Cl)=C1
Tpsa
44.48
Logp
3.2402
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)aniline | Aaron Chemicals LLC | ₹ 18,512.00 - ₹ 2,07,993.00 | |
 | 2803281-62-9 | 3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)aniline | A2B Chem | ₹ 18,690.00 - ₹ 7,79,640.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BClF₃NO₂
Molecular Weight: 321.53
Synonyms: None
SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C(F)(F)F)C(Cl)=C1
Tpsa: 44.48
Logp: 3.2402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BClF₃NO₂
Molecular Weight:
321.53
Synonyms:
None
SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C(F)(F)F)C(Cl)=C1
Tpsa:
44.48
Logp:
3.2402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 4-ETHYNYL-2,6-DIMETHYL-PHENOL
SMILES: OC1=C(C)C=C(C#C)C=C1C
Tpsa: 20.23
Logp: 1.99034
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
4-ETHYNYL-2,6-DIMETHYL-PHENOL
SMILES:
OC1=C(C)C=C(C#C)C=C1C
Tpsa:
20.23
Logp:
1.99034
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11036444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FN
Molecular Weight: 135.14
Synonyms: Benzenamine, 2-ethynyl-5-fluoro- (9CI)
SMILES: NC1=CC(F)=CC=C1C#C
Tpsa: 26.02
Logp: 1.3892
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11036444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN
Molecular Weight:
135.14
Synonyms:
Benzenamine, 2-ethynyl-5-fluoro- (9CI)
SMILES:
NC1=CC(F)=CC=C1C#C
Tpsa:
26.02
Logp:
1.3892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈S
Molecular Weight: 148.22
Synonyms: None
SMILES: CSC1=CC=C(C#C)C=C1
Tpsa: 0
Logp: 2.3898
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈S
Molecular Weight:
148.22
Synonyms:
None
SMILES:
CSC1=CC=C(C#C)C=C1
Tpsa:
0
Logp:
2.3898
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1