CS-0173964
(E)-N-Phenyl-1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)methanimine
Manufacturer: ChemScene
CAS Number: 1257651-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0173964-5g | In Stock | ₹ 17,800.00 |
| 25g | CS-0173964-25g | In Stock | ₹ 71,200.00 |
CS-0173964 - 5g
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀BNO₂S
Molecular Weight
313.22
Synonyms
Phenyl-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-thiophen-2-ylmethylene]-amine
SMILES
CC1(C(C)(OB(O1)C2=CC=C(S2)/C=N/C3=CC=CC=C3)C)C
Tpsa
30.82
Logp
3.7979
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀BNO₂S
Molecular Weight: 313.22
Synonyms: Phenyl-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-thiophen-2-ylmethylene]-amine
SMILES: CC1(C(C)(OB(O1)C2=CC=C(S2)/C=N/C3=CC=CC=C3)C)C
Tpsa: 30.82
Logp: 3.7979
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₀BNO₂S
Molecular Weight:
313.22
Synonyms:
Phenyl-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-thiophen-2-ylmethylene]-amine
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(S2)/C=N/C3=CC=CC=C3)C)C
Tpsa:
30.82
Logp:
3.7979
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅BO₄
Molecular Weight: 256.15
Synonyms: 1,3,2-Dioxaborolane-2-propanoic acid, 4,4,5,5-tetramethyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(CCB1OC(C)(C(C)(O1)C)C)=O)C
Tpsa: 44.76
Logp: 2.8104
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅BO₄
Molecular Weight:
256.15
Synonyms:
1,3,2-Dioxaborolane-2-propanoic acid, 4,4,5,5-tetramethyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(CCB1OC(C)(C(C)(O1)C)C)=O)C
Tpsa:
44.76
Logp:
2.8104
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BO₂S₂
Molecular Weight: 210.08
Synonyms: 2,2-Bithiophene-5-Boronic Acid
SMILES: OB(O)C(S1)=CC=C1C2=CC=CS2
Tpsa: 40.46
Logp: 1.1564
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BO₂S₂
Molecular Weight:
210.08
Synonyms:
2,2-Bithiophene-5-Boronic Acid
SMILES:
OB(O)C(S1)=CC=C1C2=CC=CS2
Tpsa:
40.46
Logp:
1.1564
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₄BF₃N₂O₃
Molecular Weight: 372.19
Synonyms: 2,2-Dimethyl-n-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-yl]propanamide
SMILES: CC(C(NC1=C(C=C(C=N1)C(F)(F)F)B2OC(C(O2)(C)C)(C)C)=O)(C)C
Tpsa: 60.45
Logp: 3.3842
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₄BF₃N₂O₃
Molecular Weight:
372.19
Synonyms:
2,2-Dimethyl-n-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-yl]propanamide
SMILES:
CC(C(NC1=C(C=C(C=N1)C(F)(F)F)B2OC(C(O2)(C)C)(C)C)=O)(C)C
Tpsa:
60.45
Logp:
3.3842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2