CS-0176387
tert-Butyl (3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1384312-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176387-1g | In Stock | ₹ 30,288.24 |
| 5g | CS-0176387-5g | In Stock | ₹ 1,03,014.24 |
CS-0176387 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,288.24
GST (18%): ₹ 5,451.883
Total Price: ₹ 35,740.123
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅BClNO₄
Molecular Weight
353.65
Synonyms
tert-butyl N-[3-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
SMILES
O=C(OC(C)(C)C)NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Cl)=C1
Tpsa
56.79
Logp
3.9862
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1384312-60-0 | 3-(N-Boc-Amino)-5-chlorophenylboronic acid pinacol ester | A2B Chem | ₹ 33,453.96 - ₹ 1,12,596.96 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BClNO₄
Molecular Weight: 353.65
Synonyms: tert-butyl N-[3-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Cl)=C1
Tpsa: 56.79
Logp: 3.9862
H Acceptors: 4
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:
C₁₇H₂₅BClNO₄
Molecular Weight:
353.65
Synonyms:
tert-butyl N-[3-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Cl)=C1
Tpsa:
56.79
Logp:
3.9862
H Acceptors:
4
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: C₁₂H₁₅BClNO₄
Molecular Weight: 283.52
Synonyms: 5-Chloro-2-nitrophenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(Cl)=CC=C2[N+]([O-])=O)O1
Tpsa: 61.6
Logp: 2.5474
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₅BClNO₄
Molecular Weight:
283.52
Synonyms:
5-Chloro-2-nitrophenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=CC=C2[N+]([O-])=O)O1
Tpsa:
61.6
Logp:
2.5474
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BClO₄
Molecular Weight: 282.53
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 55.76
Logp: 2.3374
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BClO₄
Molecular Weight:
282.53
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
55.76
Logp:
2.3374
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: C₁₅H₂₄BCl₂NO₂
Molecular Weight: 332.07
Synonyms: 5-Chloro-2-(dimethylaminomethyl)phenylboronic acid, pinacol ester, HCl
SMILES: CC1(C)C(C)(C)OB(C2=CC(Cl)=CC=C2CN(C)C)O1.[H]Cl
Tpsa: 21.7
Logp: 3.1226
H Acceptors: 3
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:
C₁₅H₂₄BCl₂NO₂
Molecular Weight:
332.07
Synonyms:
5-Chloro-2-(dimethylaminomethyl)phenylboronic acid, pinacol ester, HCl
SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=CC=C2CN(C)C)O1.[H]Cl
Tpsa:
21.7
Logp:
3.1226
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3