CS-0735014
Benzyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1052714-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0735014-1g | In Stock | ₹ 80,011.00 |
CS-0735014 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,011.00
GST (18%): ₹ 14,401.98
Total Price: ₹ 94,412.98
Purity
98%
MDL No
MFCD11617881
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃BN₂O₄
Molecular Weight
354.21
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CC=NC=C1NC(=O)OCC1=CC=CC=C1
Tpsa
69.68
Logp
3.1295
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052714-63-2 | Benzyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-ylcarbamate | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD11617881
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃BN₂O₄
Molecular Weight: 354.21
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=NC=C1NC(=O)OCC1=CC=CC=C1
Tpsa: 69.68
Logp: 3.1295
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11617881
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃BN₂O₄
Molecular Weight:
354.21
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=NC=C1NC(=O)OCC1=CC=CC=C1
Tpsa:
69.68
Logp:
3.1295
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: C₁₄H₁₃N₃O₃
Molecular Weight: 271.27
Synonyms: None
SMILES: CCOC(=O)CC1=NN(CC#N)C(=O)C2=CC=CC=C12
Tpsa: 84.98
Logp: 1.02568
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₃N₃O₃
Molecular Weight:
271.27
Synonyms:
None
SMILES:
CCOC(=O)CC1=NN(CC#N)C(=O)C2=CC=CC=C12
Tpsa:
84.98
Logp:
1.02568
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CCOC(=O)C1=C(CC)N=C(C)N=C1
Tpsa: 52.08
Logp: 1.52412
H Acceptors: 4
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCOC(=O)C1=C(CC)N=C(C)N=C1
Tpsa:
52.08
Logp:
1.52412
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01172448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄S
Molecular Weight: 270.30
Synonyms: None
SMILES: CC1=C(C)C(C(N)=O)=C(NC(=O)CCC(O)=O)S1
Tpsa: 109.49
Logp: 1.26714
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01172448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄S
Molecular Weight:
270.30
Synonyms:
None
SMILES:
CC1=C(C)C(C(N)=O)=C(NC(=O)CCC(O)=O)S1
Tpsa:
109.49
Logp:
1.26714
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5