CS-0174610
4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)morpholine hydrochloride
Manufacturer: ChemScene
CAS Number: 944591-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0174610-5g | In Stock | ₹ 8,556.00 |
| 25g | CS-0174610-25g | In Stock | ₹ 23,015.64 |
CS-0174610 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇BClNO₃
Molecular Weight
339.67
Synonyms
4-(4-MORPHOLINOMETHYL)-PHENYLBORONIC ACID PINACOL ESTER HYDROCHLORIDE
SMILES
CC1(C(C)(OB(O1)C2=CC=C(CN3CCOCC3)C=C2)C)C.Cl
Tpsa
30.93
Logp
2.2398
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BClNO₃
Molecular Weight: 339.67
Synonyms: 4-(4-MORPHOLINOMETHYL)-PHENYLBORONIC ACID PINACOL ESTER HYDROCHLORIDE
SMILES: CC1(C(C)(OB(O1)C2=CC=C(CN3CCOCC3)C=C2)C)C.Cl
Tpsa: 30.93
Logp: 2.2398
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BClNO₃
Molecular Weight:
339.67
Synonyms:
4-(4-MORPHOLINOMETHYL)-PHENYLBORONIC ACID PINACOL ESTER HYDROCHLORIDE
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(CN3CCOCC3)C=C2)C)C.Cl
Tpsa:
30.93
Logp:
2.2398
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: C₁₂H₁₀BNO₅
Molecular Weight: 259.02
Synonyms: 4-(4-Nitrophenoxy)phenylboronic acid
SMILES: O=[N+]([O-])C(C=C1)=CC=C1OC2=CC=C(B(O)O)C=C2
Tpsa: 92.83
Logp: 1.0669
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BNO₅
Molecular Weight:
259.02
Synonyms:
4-(4-Nitrophenoxy)phenylboronic acid
SMILES:
O=[N+]([O-])C(C=C1)=CC=C1OC2=CC=C(B(O)O)C=C2
Tpsa:
92.83
Logp:
1.0669
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BN₂O₄
Molecular Weight: 320.19
Synonyms: 4-(4-t-BOC-Piperazinomethyl)phenylboronic acid
SMILES: CC(C)(OC(N1CCN(CC2=CC=C(B(O)O)C=C2)CC1)=O)C
Tpsa: 73.24
Logp: 0.4191
H Acceptors: 5
H Donors: 2
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:
C₁₆H₂₅BN₂O₄
Molecular Weight:
320.19
Synonyms:
4-(4-t-BOC-Piperazinomethyl)phenylboronic acid
SMILES:
CC(C)(OC(N1CCN(CC2=CC=C(B(O)O)C=C2)CC1)=O)C
Tpsa:
73.24
Logp:
0.4191
H Acceptors:
5
H Donors:
2
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: C₈H₈BN₃O₂S
Molecular Weight: 221.04
Synonyms: (4-(5-Amino-1,3,4-thiadiazol-2-yl)phenyl)boronic acid
SMILES: OB(O)C=1C=CC(=CC1)C2=NN=C(S2)N
Tpsa: 92.26
Logp: -0.5329
H Acceptors: 6
H Donors: 3
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:
C₈H₈BN₃O₂S
Molecular Weight:
221.04
Synonyms:
(4-(5-Amino-1,3,4-thiadiazol-2-yl)phenyl)boronic acid
SMILES:
OB(O)C=1C=CC(=CC1)C2=NN=C(S2)N
Tpsa:
92.26
Logp:
-0.5329
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2