CS-0162296
4-[2-(N-Boc-N-Methyl)aminoethyl]phenylboronic acid
Manufacturer: ChemScene
CAS Number: 1191062-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162296-100mg | In Stock | ₹ 5,390.28 |
| 250mg | CS-0162296-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0162296-1g | In Stock | ₹ 23,015.64 |
CS-0162296 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
95%
MDL No
MFCD27578158
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂BNO₄
Molecular Weight
279.14
Synonyms
Carbamic acid, N-[2-(4-boronophenyl)ethyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES
OB(C1=CC=C(CCN(C(OC(C)(C)C)=O)C)C=C1)O
Tpsa
70
Logp
0.7758
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1191062-03-9 | 4-[2-(N-BOC-N-Methyl)aminoethyl]phenylboronic acid | A2B Chem | ₹ 5,048.04 - ₹ 2,10,220.92 |
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: 95%
MDL No: MFCD27578158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BNO₄
Molecular Weight: 279.14
Synonyms: Carbamic acid, N-[2-(4-boronophenyl)ethyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: OB(C1=CC=C(CCN(C(OC(C)(C)C)=O)C)C=C1)O
Tpsa: 70
Logp: 0.7758
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD27578158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BNO₄
Molecular Weight:
279.14
Synonyms:
Carbamic acid, N-[2-(4-boronophenyl)ethyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
OB(C1=CC=C(CCN(C(OC(C)(C)C)=O)C)C=C1)O
Tpsa:
70
Logp:
0.7758
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD31556074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N₃O₂
Molecular Weight: 301.38
Synonyms: Carbamic acid, [4-(1,8-naphthyridin-2-yl)butyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NCCCCC1=NC2=NC=CC=C2C=C1
Tpsa: 64.11
Logp: 3.4772
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD31556074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O₂
Molecular Weight:
301.38
Synonyms:
Carbamic acid, [4-(1,8-naphthyridin-2-yl)butyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NCCCCC1=NC2=NC=CC=C2C=C1
Tpsa:
64.11
Logp:
3.4772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD30502869
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BrN₂O₃
Molecular Weight: 371.27
Synonyms: Carbamic acid, N-[4-[[(3-bromophenyl)methyl]amino]-4-oxobutyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCCC(NCC1=CC=CC(Br)=C1)=O
Tpsa: 67.43
Logp: 3.3702
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD30502869
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BrN₂O₃
Molecular Weight:
371.27
Synonyms:
Carbamic acid, N-[4-[[(3-bromophenyl)methyl]amino]-4-oxobutyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCCC(NCC1=CC=CC(Br)=C1)=O
Tpsa:
67.43
Logp:
3.3702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BFN₂O₄
Molecular Weight: 280.06
Synonyms: None
SMILES: FC1=CC(B(O)O)=CC=C1C(NCCNC(C=C)=O)=O
Tpsa: 98.66
Logp: -1.4625
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BFN₂O₄
Molecular Weight:
280.06
Synonyms:
None
SMILES:
FC1=CC(B(O)O)=CC=C1C(NCCNC(C=C)=O)=O
Tpsa:
98.66
Logp:
-1.4625
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6