CS-0356625
4-Fluoro-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 1817801-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0356625-100mg | In Stock | ₹ 21,561.12 |
| 250mg | CS-0356625-250mg | In Stock | ₹ 36,106.32 |
| 1g | CS-0356625-1g | In Stock | ₹ 90,351.36 |
CS-0356625 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,561.12
GST (18%): ₹ 3,881.002
Total Price: ₹ 25,442.122
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BFNO₂
Molecular Weight
251.10
Synonyms
(5-AMINO-2-FLUORO-4-METHYLPHENYL)BORONIC ACID PINACOL ESTER
SMILES
NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1C
Tpsa
44.48
Logp
2.01552
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1817801-55-0 | 4-Fluoro-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | A2B Chem | ₹ 29,774.88 - ₹ 73,923.84 |
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-P330-P362+P364-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: C₁₃H₁₉BFNO₂
Molecular Weight: 251.10
Synonyms: (5-AMINO-2-FLUORO-4-METHYLPHENYL)BORONIC ACID PINACOL ESTER
SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1C
Tpsa: 44.48
Logp: 2.01552
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:
C₁₃H₁₉BFNO₂
Molecular Weight:
251.10
Synonyms:
(5-AMINO-2-FLUORO-4-METHYLPHENYL)BORONIC ACID PINACOL ESTER
SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1C
Tpsa:
44.48
Logp:
2.01552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18071685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: None
SMILES: C[C@H]1[C@@H](NC)CNCC1
Tpsa: 24.06
Logp: 0.2038
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18071685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
None
SMILES:
C[C@H]1[C@@H](NC)CNCC1
Tpsa:
24.06
Logp:
0.2038
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16996269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BF₂NO₂
Molecular Weight: 255.07
Synonyms: 3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES: NC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1
Tpsa: 44.48
Logp: 1.8462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16996269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BF₂NO₂
Molecular Weight:
255.07
Synonyms:
3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES:
NC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1
Tpsa:
44.48
Logp:
1.8462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22493583
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BN₂O₄
Molecular Weight: 264.09
Synonyms: 4-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES: NC1=CC=C([N+]([O-])=O)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 87.62
Logp: 1.4762
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22493583
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BN₂O₄
Molecular Weight:
264.09
Synonyms:
4-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES:
NC1=CC=C([N+]([O-])=O)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
87.62
Logp:
1.4762
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2