CS-0090977
tert-Butyl (2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)carbamate
Manufacturer: ChemScene
CAS Number: 1351501-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0090977-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0090977-1g | In Stock | ₹ 40,050.00 |
| 5g | CS-0090977-5g | In Stock | ₹ 1,41,866.00 |
CS-0090977 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
96%
MDL No
MFCD22494714
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇BFNO₄
Molecular Weight
351.22
Synonyms
Carbamic acid, N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa
56.79
Logp
3.1496
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1351501-44-4 | 4-(N-Boc-aminomethyl)-3-fluorobenzeneboronic acid pinacol ester | A2B Chem | ₹ 14,151.00 - ₹ 1,24,867.00 |
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: 96%
MDL No: MFCD22494714
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇BFNO₄
Molecular Weight: 351.22
Synonyms: Carbamic acid, N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa: 56.79
Logp: 3.1496
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD22494714
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇BFNO₄
Molecular Weight:
351.22
Synonyms:
Carbamic acid, N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa:
56.79
Logp:
3.1496
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00023438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: N-Ethyl-5-nitropyridine-2-amine
SMILES: O=[N+](C1=CN=C(NCC)C=C1)[O-]
Tpsa: 68.06
Logp: 1.4216
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00023438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
N-Ethyl-5-nitropyridine-2-amine
SMILES:
O=[N+](C1=CN=C(NCC)C=C1)[O-]
Tpsa:
68.06
Logp:
1.4216
H Acceptors:
4
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: C₁₃H₁₈BN₃O₄
Molecular Weight: 291.11
Synonyms: None
SMILES: O=C(C1=CC=NC=C1)N[C@H](C)C(N2[C@@H](CCC2)B(O)O)=O
Tpsa: 102.76
Logp: -0.7971
H Acceptors: 5
H Donors: 3
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:
C₁₃H₁₈BN₃O₄
Molecular Weight:
291.11
Synonyms:
None
SMILES:
O=C(C1=CC=NC=C1)N[C@H](C)C(N2[C@@H](CCC2)B(O)O)=O
Tpsa:
102.76
Logp:
-0.7971
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08692122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 2-Ethylamino-3-nitropyridine
SMILES: O=[N+](C1=CC=CN=C1NCC)[O-]
Tpsa: 68.06
Logp: 1.4216
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08692122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
2-Ethylamino-3-nitropyridine
SMILES:
O=[N+](C1=CC=CN=C1NCC)[O-]
Tpsa:
68.06
Logp:
1.4216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3