CS-0441318
Tert-butyl (5-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1150561-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441318-5g | In Stock | ₹ 1,22,731.00 |
CS-0441318 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈BNO₄
Molecular Weight
333.23
Synonyms
Carbamic acid, N-[5-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester
SMILES
CC1=CC(NC(OC(C)(C)C)=O)=C(B2OC(C)(C(C)(O2)C)C)C=C1
Tpsa
56.79
Logp
3.64122
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1150561-75-3 | Carbamic acid, N-[5-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 33,642.00 - ₹ 1,61,535.00 |
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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-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: C₁₈H₂₈BNO₄
Molecular Weight: 333.23
Synonyms: Carbamic acid, N-[5-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester
SMILES: CC1=CC(NC(OC(C)(C)C)=O)=C(B2OC(C)(C(C)(O2)C)C)C=C1
Tpsa: 56.79
Logp: 3.64122
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:
C₁₈H₂₈BNO₄
Molecular Weight:
333.23
Synonyms:
Carbamic acid, N-[5-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
CC1=CC(NC(OC(C)(C)C)=O)=C(B2OC(C)(C(C)(O2)C)C)C=C1
Tpsa:
56.79
Logp:
3.64122
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BrN₃O₂
Molecular Weight: 356.26
Synonyms: 4-(6-Bromopyridin-3-ylmethyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC2=CN=C(Br)C=C2)CC1
Tpsa: 45.67
Logp: 2.8968
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BrN₃O₂
Molecular Weight:
356.26
Synonyms:
4-(6-Bromopyridin-3-ylmethyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC2=CN=C(Br)C=C2)CC1
Tpsa:
45.67
Logp:
2.8968
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18261910
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClN₂
Molecular Weight: 217.45
Synonyms: 5-Bromo-4-chloro-3-pyridinecarbonitrile
SMILES: C(#N)C1=C(C(=CN=C1)Br)Cl
Tpsa: 36.68
Logp: 2.36918
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18261910
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClN₂
Molecular Weight:
217.45
Synonyms:
5-Bromo-4-chloro-3-pyridinecarbonitrile
SMILES:
C(#N)C1=C(C(=CN=C1)Br)Cl
Tpsa:
36.68
Logp:
2.36918
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₃
Molecular Weight: 227.22
Synonyms: 4-(3-Formyl-pyridin-2-yl)-benzoic acid
SMILES: C1=CC(=C(C2=CC=C(C=C2)C(=O)O)N=C1)C=O
Tpsa: 67.26
Logp: 2.2593
H Acceptors: 3
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:
C₁₃H₉NO₃
Molecular Weight:
227.22
Synonyms:
4-(3-Formyl-pyridin-2-yl)-benzoic acid
SMILES:
C1=CC(=C(C2=CC=C(C=C2)C(=O)O)N=C1)C=O
Tpsa:
67.26
Logp:
2.2593
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3