CS-0699872
(2-Nitro-6-(trifluoromethyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 408359-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0699872-1g | In Stock | ₹ 4,79,136.00 |
CS-0699872 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,79,136.00
GST (18%): ₹ 86,244.48
Total Price: ₹ 5,65,380.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BF₃NO₄
Molecular Weight
234.93
Synonyms
None
SMILES
OB(O)C1=C(C=CC=C1[N+]([O-])=O)C(F)(F)F
Tpsa
83.6
Logp
0.2934
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BF₃NO₄
Molecular Weight: 234.93
Synonyms: None
SMILES: OB(O)C1=C(C=CC=C1[N+]([O-])=O)C(F)(F)F
Tpsa: 83.6
Logp: 0.2934
H Acceptors: 4
H Donors: 2
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:
C₇H₅BF₃NO₄
Molecular Weight:
234.93
Synonyms:
None
SMILES:
OB(O)C1=C(C=CC=C1[N+]([O-])=O)C(F)(F)F
Tpsa:
83.6
Logp:
0.2934
H Acceptors:
4
H Donors:
2
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: C₁₀H₈BNO₈
Molecular Weight: 280.98
Synonyms: None
SMILES: OC(=O)[C@@H]1OB(O[C@H]1C(O)=O)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa: 136.2
Logp: -0.7568
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BNO₈
Molecular Weight:
280.98
Synonyms:
None
SMILES:
OC(=O)[C@@H]1OB(O[C@H]1C(O)=O)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa:
136.2
Logp:
-0.7568
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₂
Molecular Weight: 289.37
Synonyms: None
SMILES: O=C(NC1CN(C1)C1CCCNC1)OCC1=CC=CC=C1
Tpsa: 53.6
Logp: 1.349
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₂
Molecular Weight:
289.37
Synonyms:
None
SMILES:
O=C(NC1CN(C1)C1CCCNC1)OCC1=CC=CC=C1
Tpsa:
53.6
Logp:
1.349
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O₂
Molecular Weight: 303.40
Synonyms: None
SMILES: O=C(NCC1CN(C1)C1CCCNC1)OCC1=CC=CC=C1
Tpsa: 53.6
Logp: 1.5966
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₂
Molecular Weight:
303.40
Synonyms:
None
SMILES:
O=C(NCC1CN(C1)C1CCCNC1)OCC1=CC=CC=C1
Tpsa:
53.6
Logp:
1.5966
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5