CS-0175616
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2,3-dihydro-1H-perimidine
Manufacturer: ChemScene
CAS Number: 2096998-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175616-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0175616-1g | In Stock | ₹ 21,805.00 |
| 5g | CS-0175616-5g | In Stock | ₹ 75,205.00 |
CS-0175616 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₅BN₂O₂
Molecular Weight
372.27
Synonyms
None
SMILES
CC1(C(C)(OB(O1)C2=CC=C(C3NC4=CC=CC5=C4C(N3)=CC=C5)C=C2)C)C
Tpsa
42.52
Logp
4.6752
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2096998-33-1 | 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2,3-dihydro-1h-perimidine | A2B Chem | ₹ 10,057.00 - ₹ 82,058.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₂₃H₂₅BN₂O₂
Molecular Weight: 372.27
Synonyms: None
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C3NC4=CC=CC5=C4C(N3)=CC=C5)C=C2)C)C
Tpsa: 42.52
Logp: 4.6752
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:
C₂₃H₂₅BN₂O₂
Molecular Weight:
372.27
Synonyms:
None
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C3NC4=CC=CC5=C4C(N3)=CC=C5)C=C2)C)C
Tpsa:
42.52
Logp:
4.6752
H Acceptors:
4
H Donors:
2
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: C₁₈H₂₆BNO₃
Molecular Weight: 315.21
Synonyms: 1-(Pyrrolidin-1-yl)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
SMILES: CC1(C(C)(OB(O1)C2=CC=C(CC(N3CCCC3)=O)C=C2)C)C
Tpsa: 38.77
Logp: 2.1507
H Acceptors: 3
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:
C₁₈H₂₆BNO₃
Molecular Weight:
315.21
Synonyms:
1-(Pyrrolidin-1-yl)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(CC(N3CCCC3)=O)C=C2)C)C
Tpsa:
38.77
Logp:
2.1507
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BNO₂
Molecular Weight: 261.17
Synonyms: N,N-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine
SMILES: CC1(C(C)(OB(O1)C2=CC=C(CN(C)C)C=C2)C)C
Tpsa: 21.7
Logp: 2.0474
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄BNO₂
Molecular Weight:
261.17
Synonyms:
N,N-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(CN(C)C)C=C2)C)C
Tpsa:
21.7
Logp:
2.0474
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₂BNO₂
Molecular Weight: 413.36
Synonyms: None
SMILES: CC1(C(C)(OB(O1)C2=CC=C(CN(CC3=CC=CC=C3)CC4=CC=CC=C4)C=C2)C)C
Tpsa: 21.7
Logp: 5.1882
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂BNO₂
Molecular Weight:
413.36
Synonyms:
None
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(CN(CC3=CC=CC=C3)CC4=CC=CC=C4)C=C2)C)C
Tpsa:
21.7
Logp:
5.1882
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7