CS-0147310
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-amine
Manufacturer: ChemScene
CAS Number: 1008788-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0147310-100mg | In Stock | ₹ 941.16 |
| 250mg | CS-0147310-250mg | In Stock | ₹ 1,796.76 |
| 1g | CS-0147310-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0147310-5g | In Stock | ₹ 29,860.44 |
CS-0147310 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂BNO₂
Molecular Weight
295.18
Synonyms
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-biphenylamine
SMILES
NC1=CC=C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C=C1
Tpsa
44.48
Logp
3.235
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008788-39-3 | 3-hydroxy-2,3-dimethylbutan-2-yl hydrogen (4'-amino-[1,1'-biphenyl]-4-yl)boronate | A2B Chem | ₹ 684.48 - ₹ 4,192.44 |
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-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BNO₂
Molecular Weight: 295.18
Synonyms: 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-biphenylamine
SMILES: NC1=CC=C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C=C1
Tpsa: 44.48
Logp: 3.235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BNO₂
Molecular Weight:
295.18
Synonyms:
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-biphenylamine
SMILES:
NC1=CC=C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C=C1
Tpsa:
44.48
Logp:
3.235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30484439
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N
Molecular Weight: 179.22
Synonyms: None
SMILES: C#CC1=CC=C(C2=CC=NC=C2)C=C1
Tpsa: 12.89
Logp: 2.7299
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30484439
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N
Molecular Weight:
179.22
Synonyms:
None
SMILES:
C#CC1=CC=C(C2=CC=NC=C2)C=C1
Tpsa:
12.89
Logp:
2.7299
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₆S
Molecular Weight: 359.40
Synonyms: Cefmenoxime Impurity 41
SMILES: O=C([C@@H](C(C)(C)S[C@]1([H])[C@@H]2NC(CCC[C@H](N)C(O)=O)=O)N1C2=O)O
Tpsa: 150.03
Logp: -0.7997
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₆S
Molecular Weight:
359.40
Synonyms:
Cefmenoxime Impurity 41
SMILES:
O=C([C@@H](C(C)(C)S[C@]1([H])[C@@H]2NC(CCC[C@H](N)C(O)=O)=O)N1C2=O)O
Tpsa:
150.03
Logp:
-0.7997
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00236337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₂S
Molecular Weight: 222.18
Synonyms: 3-[(trifluoromethyl)sulfanyl]benzoate
SMILES: O=C(O)C1=CC=CC(SC(F)(F)F)=C1
Tpsa: 37.3
Logp: 2.9967
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00236337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₂S
Molecular Weight:
222.18
Synonyms:
3-[(trifluoromethyl)sulfanyl]benzoate
SMILES:
O=C(O)C1=CC=CC(SC(F)(F)F)=C1
Tpsa:
37.3
Logp:
2.9967
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2