CS-0189690
3-Fluoro-N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 1129542-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189690-1g | In Stock | ₹ 33,464.00 |
| 5g | CS-0189690-5g | In Stock | ₹ 1,18,637.00 |
CS-0189690 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,464.00
GST (18%): ₹ 6,023.52
Total Price: ₹ 39,487.52
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁BFNO₂
Molecular Weight
265.13
Synonyms
3-Ffluoro-N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES
CC1(C)C(C)(C)OB(C2=CC(=CC(=C2)N(C)C)F)O1
Tpsa
21.7
Logp
2.1909
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 3-Ffluoro-NN-dimethyl-5-(4455-tetramethyl-132-dioxaborolan-2-yl)aniline / 250mg / 525249865 / 26918 / / 1129542-03-5 / MFCD22495043 / 265.140 / C14H21BFNO2 | eMolecules | ₹ 17,424.42 | |
 | 1129542-03-5 | 3-fluoro-N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | A2B Chem | ₹ 14,062.00 - ₹ 80,901.00 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BFNO₂
Molecular Weight: 265.13
Synonyms: 3-Ffluoro-N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES: CC1(C)C(C)(C)OB(C2=CC(=CC(=C2)N(C)C)F)O1
Tpsa: 21.7
Logp: 2.1909
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BFNO₂
Molecular Weight:
265.13
Synonyms:
3-Ffluoro-N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=CC(=C2)N(C)C)F)O1
Tpsa:
21.7
Logp:
2.1909
H Acceptors:
3
H Donors:
0
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: C₇H₁₁BN₂O₅S
Molecular Weight: 246.05
Synonyms: {6-Methoxy-5-[(methylsulfonyl)amino]-3-pyridinyl}boronic acid
SMILES: COC1=C(C=C(C=N1)B(O)O)NS(=O)(=O)C
Tpsa: 108.75
Logp: -1.8585
H Acceptors: 6
H Donors: 3
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:
C₇H₁₁BN₂O₅S
Molecular Weight:
246.05
Synonyms:
{6-Methoxy-5-[(methylsulfonyl)amino]-3-pyridinyl}boronic acid
SMILES:
COC1=C(C=C(C=N1)B(O)O)NS(=O)(=O)C
Tpsa:
108.75
Logp:
-1.8585
H Acceptors:
6
H Donors:
3
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: C₁₄H₂₁BO₃
Molecular Weight: 248.13
Synonyms: 2-(2-methoxy-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1=CC(=C(C=C1)B2OC(C)(C)C(C)(C)O2)OC
Tpsa: 27.69
Logp: 2.30282
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₃
Molecular Weight:
248.13
Synonyms:
2-(2-methoxy-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1=CC(=C(C=C1)B2OC(C)(C)C(C)(C)O2)OC
Tpsa:
27.69
Logp:
2.30282
H Acceptors:
3
H Donors:
0
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: C₁₂H₉BF₃NO₃
Molecular Weight: 283.01
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC(F)(F)F)C2=CC(=CN=C2)B(O)O
Tpsa: 62.58
Logp: 1.327
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BF₃NO₃
Molecular Weight:
283.01
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)C2=CC(=CN=C2)B(O)O
Tpsa:
62.58
Logp:
1.327
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3