CS-0368629
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1260955-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0368629-1g | In Stock | ₹ 92,148.12 |
CS-0368629 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,148.12
GST (18%): ₹ 16,586.662
Total Price: ₹ 1,08,734.782
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂BNO₂
Molecular Weight
247.14
Synonyms
None
SMILES
CC1(C)OB(C2=CC=C(C(C)N)C=C2)OC1(C)C
Tpsa
44.48
Logp
2.0055
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260955-10-9 | 1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethan-1-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₂₂BNO₂
Molecular Weight: 247.14
Synonyms: None
SMILES: CC1(C)OB(C2=CC=C(C(C)N)C=C2)OC1(C)C
Tpsa: 44.48
Logp: 2.0055
H Acceptors: 3
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:
C₁₄H₂₂BNO₂
Molecular Weight:
247.14
Synonyms:
None
SMILES:
CC1(C)OB(C2=CC=C(C(C)N)C=C2)OC1(C)C
Tpsa:
44.48
Logp:
2.0055
H Acceptors:
3
H Donors:
1
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: C₈H₁₈Cl₂N₂O
Molecular Weight: 229.15
Synonyms: None
SMILES: NC1CC2COCC(N2C)C1.Cl.Cl
Tpsa: 38.49
Logp: 0.6503
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂O
Molecular Weight:
229.15
Synonyms:
None
SMILES:
NC1CC2COCC(N2C)C1.Cl.Cl
Tpsa:
38.49
Logp:
0.6503
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD02063328
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: 3-(PIPERIDINOSULFONYL)ANILINE
SMILES: O=S(C1=CC(N)=CC=C1)(N2CCCCC2)=O
Tpsa: 63.4
Logp: 1.4434
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02063328
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
3-(PIPERIDINOSULFONYL)ANILINE
SMILES:
O=S(C1=CC(N)=CC=C1)(N2CCCCC2)=O
Tpsa:
63.4
Logp:
1.4434
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18733792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₂
Molecular Weight: 287.20
Synonyms: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3CCNCC3)C=C2)O1
Tpsa: 30.49
Logp: 2.4528
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18733792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₂
Molecular Weight:
287.20
Synonyms:
4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3CCNCC3)C=C2)O1
Tpsa:
30.49
Logp:
2.4528
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2