CS-0102155
(4-(Aminomethyl)-3-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1073055-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102155-100mg | In Stock | ₹ 11,481.00 |
| 250mg | CS-0102155-250mg | In Stock | ₹ 14,863.00 |
| 1g | CS-0102155-1g | In Stock | ₹ 43,343.00 |
CS-0102155 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BFNO₂
Molecular Weight
168.96
Synonyms
4-(aMinoMethyl)-3-fluorophenylboronic acid
SMILES
OB(C1=CC=C(CN)C(F)=C1)O
Tpsa
66.48
Logp
-1.0358
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1073055-69-2 | (4-(AMINOMETHYL)-3-FLUOROPHENYL)BORONIC ACID | A2B Chem | ₹ 8,099.00 - ₹ 10,413.00 |
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
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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: C₇H₉BFNO₂
Molecular Weight: 168.96
Synonyms: 4-(aMinoMethyl)-3-fluorophenylboronic acid
SMILES: OB(C1=CC=C(CN)C(F)=C1)O
Tpsa: 66.48
Logp: -1.0358
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BFNO₂
Molecular Weight:
168.96
Synonyms:
4-(aMinoMethyl)-3-fluorophenylboronic acid
SMILES:
OB(C1=CC=C(CN)C(F)=C1)O
Tpsa:
66.48
Logp:
-1.0358
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BN₂O₃
Molecular Weight: 206.01
Synonyms: None
SMILES: OB(C1=CC=C(N2C)C(N(C)C2=O)=C1)O
Tpsa: 67.39
Logp: -1.4432
H Acceptors: 5
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:
C₉H₁₁BN₂O₃
Molecular Weight:
206.01
Synonyms:
None
SMILES:
OB(C1=CC=C(N2C)C(N(C)C2=O)=C1)O
Tpsa:
67.39
Logp:
-1.4432
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07373936
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: (1R)-5-chloro-2,3-dihydro-1H-inden-1-aMine
SMILES: N[C@@H]1CCC2=C1C=CC(Cl)=C2
Tpsa: 26.02
Logp: 2.286
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07373936
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
(1R)-5-chloro-2,3-dihydro-1H-inden-1-aMine
SMILES:
N[C@@H]1CCC2=C1C=CC(Cl)=C2
Tpsa:
26.02
Logp:
2.286
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD29920520
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrINO₂
Molecular Weight: 398.03
Synonyms: Carbamic acid, N-(3-bromo-5-iodophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(I)=CC(Br)=C1
Tpsa: 38.33
Logp: 4.4007
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD29920520
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrINO₂
Molecular Weight:
398.03
Synonyms:
Carbamic acid, N-(3-bromo-5-iodophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(I)=CC(Br)=C1
Tpsa:
38.33
Logp:
4.4007
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1