CS-0568609
Methyl 4-((tert-butoxycarbonyl)amino)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 2304633-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0568609-1g | In Stock | ₹ 1,75,312.44 |
| 5g | CS-0568609-5g | In Stock | ₹ 4,92,568.92 |
| 10g | CS-0568609-10g | In Stock | ₹ 7,26,489.96 |
CS-0568609 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,75,312.44
GST (18%): ₹ 31,556.239
Total Price: ₹ 2,06,868.679
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈BNO₆
Molecular Weight
377.24
Synonyms
Benzoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES
O=C(OC)C1=C(B2OC(C)(C)C(C)(C)O2)C=C(NC(OC(C)(C)C)=O)C=C1
Tpsa
83.09
Logp
3.1194
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2304633-88-1 | methyl4-{[(tert-butoxy)carbonyl]amino}-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | A2B Chem | ₹ 30,031.56 - ₹ 3,16,315.32 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈BNO₆
Molecular Weight: 377.24
Synonyms: Benzoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)C1=C(B2OC(C)(C)C(C)(C)O2)C=C(NC(OC(C)(C)C)=O)C=C1
Tpsa: 83.09
Logp: 3.1194
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈BNO₆
Molecular Weight:
377.24
Synonyms:
Benzoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=C(B2OC(C)(C)C(C)(C)O2)C=C(NC(OC(C)(C)C)=O)C=C1
Tpsa:
83.09
Logp:
3.1194
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11847157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂ClN
Molecular Weight: 285.36
Synonyms: Pyridine, 3-broMo-2-(broMoMethyl)-6-chloro- TFA salt
SMILES: ClC1=CC=C(Br)C(CBr)=N1
Tpsa: 12.89
Logp: 3.3924
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11847157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂ClN
Molecular Weight:
285.36
Synonyms:
Pyridine, 3-broMo-2-(broMoMethyl)-6-chloro- TFA salt
SMILES:
ClC1=CC=C(Br)C(CBr)=N1
Tpsa:
12.89
Logp:
3.3924
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: C₆H₄BrClN₄
Molecular Weight: 247.48
Synonyms: None
SMILES: ClC1=CC=C(Br)C(CN=[N+]=[N-])=N1
Tpsa: 61.65
Logp: 3.3078
H Acceptors: 2
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:
C₆H₄BrClN₄
Molecular Weight:
247.48
Synonyms:
None
SMILES:
ClC1=CC=C(Br)C(CN=[N+]=[N-])=N1
Tpsa:
61.65
Logp:
3.3078
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃
Molecular Weight: 143.57
Synonyms: (6-chloropyrimidin-4-yl)methylamine
SMILES: NCC1=NC=NC(Cl)=C1
Tpsa: 51.8
Logp: 0.5887
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃
Molecular Weight:
143.57
Synonyms:
(6-chloropyrimidin-4-yl)methylamine
SMILES:
NCC1=NC=NC(Cl)=C1
Tpsa:
51.8
Logp:
0.5887
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1