CS-0136575
(3-((tert-Butoxycarbonyl)amino)-4-methylphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 850568-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0136575-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0136575-5g | In Stock | ₹ 35,867.00 |
| 25g | CS-0136575-25g | In Stock | ₹ 1,79,335.00 |
CS-0136575 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
97%
MDL No
MFCD04115654
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈BNO₄
Molecular Weight
251.09
Synonyms
Carbamic acid, N-(5-borono-2-methylphenyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC(B(O)O)=CC=C1C
Tpsa
78.79
Logp
1.02182
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-BOC-amino-4-methylphenylboronic acid | 850568-81-9 | MFCD04115654 | 1g | eMolecules | ₹ 11,004.85 |
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: 97%
MDL No: MFCD04115654
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₄
Molecular Weight: 251.09
Synonyms: Carbamic acid, N-(5-borono-2-methylphenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(B(O)O)=CC=C1C
Tpsa: 78.79
Logp: 1.02182
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04115654
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₄
Molecular Weight:
251.09
Synonyms:
Carbamic acid, N-(5-borono-2-methylphenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(B(O)O)=CC=C1C
Tpsa:
78.79
Logp:
1.02182
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClF₂N
Molecular Weight: 199.58
Synonyms: None
SMILES: FC1=C(F)C=C2C(Cl)=CC=NC2=C1
Tpsa: 12.89
Logp: 3.1664
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClF₂N
Molecular Weight:
199.58
Synonyms:
None
SMILES:
FC1=C(F)C=C2C(Cl)=CC=NC2=C1
Tpsa:
12.89
Logp:
3.1664
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17214290
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BNO₄
Molecular Weight: 333.23
Synonyms: tert-Butyl 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate
SMILES: CC1=CC(B(O2)OC(C)(C)C2(C)C)=CC=C1NC(OC(C)(C)C)=O
Tpsa: 56.79
Logp: 3.64122
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17214290
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈BNO₄
Molecular Weight:
333.23
Synonyms:
tert-Butyl 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate
SMILES:
CC1=CC(B(O2)OC(C)(C)C2(C)C)=CC=C1NC(OC(C)(C)C)=O
Tpsa:
56.79
Logp:
3.64122
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00066261
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: (S)-(+)-1-Cyclohexylethylamine
SMILES: C[C@@H](C1CCCCC1)N
Tpsa: 26.02
Logp: 1.9139
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00066261
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
(S)-(+)-1-Cyclohexylethylamine
SMILES:
C[C@@H](C1CCCCC1)N
Tpsa:
26.02
Logp:
1.9139
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1