CS-0727162
tert-Butyl (5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1310404-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0727162-5g | In Stock | ₹ 1,04,811.00 |
CS-0727162 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,811.00
GST (18%): ₹ 18,865.98
Total Price: ₹ 1,23,676.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇BN₂O₄
Molecular Weight
334.22
Synonyms
None
SMILES
CC1=CC(B2OC(C)(C)C(C)(C)O2)=C(NC(=O)OC(C)(C)C)N=C1
Tpsa
69.68
Logp
3.03622
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1310404-52-4 | Carbamic acid, N-[5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-, 1,1-dimethylethyl ester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BN₂O₄
Molecular Weight: 334.22
Synonyms: None
SMILES: CC1=CC(B2OC(C)(C)C(C)(C)O2)=C(NC(=O)OC(C)(C)C)N=C1
Tpsa: 69.68
Logp: 3.03622
H Acceptors: 5
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:
C₁₇H₂₇BN₂O₄
Molecular Weight:
334.22
Synonyms:
None
SMILES:
CC1=CC(B2OC(C)(C)C(C)(C)O2)=C(NC(=O)OC(C)(C)C)N=C1
Tpsa:
69.68
Logp:
3.03622
H Acceptors:
5
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: C₁₆H₂₄BN₃O₆
Molecular Weight: 365.19
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=C(C=C(C=N1)[N+]([O-])=O)B1OC(C)(C)C(C)(C)O1
Tpsa: 112.82
Logp: 2.636
H Acceptors: 7
H Donors: 1
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:
C₁₆H₂₄BN₃O₆
Molecular Weight:
365.19
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=C(C=C(C=N1)[N+]([O-])=O)B1OC(C)(C)C(C)(C)O1
Tpsa:
112.82
Logp:
2.636
H Acceptors:
7
H Donors:
1
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: C[C@@H](CCO)NC(=O)OCC1=CC=CC=C1
Tpsa: 58.56
Logp: 1.6837
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
C[C@@H](CCO)NC(=O)OCC1=CC=CC=C1
Tpsa:
58.56
Logp:
1.6837
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂N
Molecular Weight: 226.10
Synonyms: None
SMILES: CC(Cl)C1=CC=C2C=C(Cl)C=NC2=C1
Tpsa: 12.89
Logp: 4.188
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂N
Molecular Weight:
226.10
Synonyms:
None
SMILES:
CC(Cl)C1=CC=C2C=C(Cl)C=NC2=C1
Tpsa:
12.89
Logp:
4.188
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1