CS-0054880
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 1058062-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054880-100mg | In Stock | ₹ 770.04 |
| 250mg | CS-0054880-250mg | In Stock | ₹ 1,711.20 |
| 1g | CS-0054880-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0054880-5g | In Stock | ₹ 30,117.12 |
CS-0054880 - 100mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BF₃NO₂
Molecular Weight
287.09
Synonyms
4-(Trifluoromethyl)aniline-2-boronic acid pinacol ester
SMILES
NC1=CC=C(C(F)(F)F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa
44.48
Logp
2.5868
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₃NO₂
Molecular Weight: 287.09
Synonyms: 4-(Trifluoromethyl)aniline-2-boronic acid pinacol ester
SMILES: NC1=CC=C(C(F)(F)F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 44.48
Logp: 2.5868
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:
C₁₃H₁₇BF₃NO₂
Molecular Weight:
287.09
Synonyms:
4-(Trifluoromethyl)aniline-2-boronic acid pinacol ester
SMILES:
NC1=CC=C(C(F)(F)F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
44.48
Logp:
2.5868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106228
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₅
Molecular Weight: 243.26
Synonyms: None
SMILES: O=C(O)[C@](C1)(C)N(C(OC(C)(C)C)=O)CC1=O
Tpsa: 83.91
Logp: 1.0396
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106228
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₅
Molecular Weight:
243.26
Synonyms:
None
SMILES:
O=C(O)[C@](C1)(C)N(C(OC(C)(C)C)=O)CC1=O
Tpsa:
83.91
Logp:
1.0396
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 2-azabicyclo(2.2.1)heptane-3-carboxylic acid
SMILES: O=C(C1NC2CCC1C2)O
Tpsa: 49.33
Logp: 0.2115
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
2-azabicyclo(2.2.1)heptane-3-carboxylic acid
SMILES:
O=C(C1NC2CCC1C2)O
Tpsa:
49.33
Logp:
0.2115
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂IN
Molecular Weight: 273.89
Synonyms: 2,3-dichloro-5-iodo-pyridine
SMILES: ClC1=CC(I)=CN=C1Cl
Tpsa: 12.89
Logp: 2.993
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂IN
Molecular Weight:
273.89
Synonyms:
2,3-dichloro-5-iodo-pyridine
SMILES:
ClC1=CC(I)=CN=C1Cl
Tpsa:
12.89
Logp:
2.993
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0