CS-0176614
Benzyl (3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 2377606-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176614-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0176614-5g | In Stock | ₹ 16,376.00 |
CS-0176614 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₆BNO₄
Molecular Weight
367.25
Synonyms
N-Cbz-4-Amino-2-methylphenylboronic acid pinacol ester
SMILES
O=C(OCC=1C=CC=CC1)NC2=CC=C(B3OC(C)(C)C(O3)(C)C)C(=C2)C
Tpsa
56.79
Logp
4.04292
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377606-15-8 | N-Cbz-4-Amino-2-methylphenylboronic acid pinacol ester | A2B Chem | ₹ 6,675.00 - ₹ 18,601.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆BNO₄
Molecular Weight: 367.25
Synonyms: N-Cbz-4-Amino-2-methylphenylboronic acid pinacol ester
SMILES: O=C(OCC=1C=CC=CC1)NC2=CC=C(B3OC(C)(C)C(O3)(C)C)C(=C2)C
Tpsa: 56.79
Logp: 4.04292
H Acceptors: 4
H Donors: 1
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:
C₂₁H₂₆BNO₄
Molecular Weight:
367.25
Synonyms:
N-Cbz-4-Amino-2-methylphenylboronic acid pinacol ester
SMILES:
O=C(OCC=1C=CC=CC1)NC2=CC=C(B3OC(C)(C)C(O3)(C)C)C(=C2)C
Tpsa:
56.79
Logp:
4.04292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃BFNO₄
Molecular Weight: 371.21
Synonyms: benzyl (3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) phenyl)carbamate
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C(F)=C2
Tpsa: 56.79
Logp: 3.8736
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃BFNO₄
Molecular Weight:
371.21
Synonyms:
benzyl (3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) phenyl)carbamate
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C(F)=C2
Tpsa:
56.79
Logp:
3.8736
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₁BN₂O₄
Molecular Weight: 304.15
Synonyms: N-cyclopropyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(NC3CC3)C([N+]([O-])=O)=C2)O1
Tpsa: 73.63
Logp: 2.4683
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₁BN₂O₄
Molecular Weight:
304.15
Synonyms:
N-cyclopropyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(NC3CC3)C([N+]([O-])=O)=C2)O1
Tpsa:
73.63
Logp:
2.4683
H Acceptors:
5
H Donors:
1
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-N-Butylamino-3-nitrophenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(NCCCC)C([N+]([O-])=O)=C2)O1
Tpsa: 73.63
Logp: 3.106
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
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-N-Butylamino-3-nitrophenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(NCCCC)C([N+]([O-])=O)=C2)O1
Tpsa:
73.63
Logp:
3.106
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6