CS-0001977
tert-Butyl 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate
Manufacturer: ChemScene
CAS Number: 262444-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0001977-1g | In Stock | ₹ 2,403.00 |
| 5g | CS-0001977-5g | In Stock | ₹ 11,926.00 |
CS-0001977 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
95%
MDL No
MFCD09033883
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅BFNO₄
Molecular Weight
337.19
Synonyms
Tert-Butyl-2-Fluoro-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenylcarbamate
SMILES
O=C(OC(C)(C)C)NC1=C(F)C=C(C=C1)B(OC(C)2C)OC2(C)C
Tpsa
56.79
Logp
3.4719
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc N-boc-4-amino-3-fluorophenylboronic Acid Pinacol Ester | 1g | 262444-42-8 | MFCD09033883 | 95+% | Shelf Life: 1620 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,284.10 | |
 | Carbamic acid, N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 712.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD09033883
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BFNO₄
Molecular Weight: 337.19
Synonyms: Tert-Butyl-2-Fluoro-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=C(F)C=C(C=C1)B(OC(C)2C)OC2(C)C
Tpsa: 56.79
Logp: 3.4719
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09033883
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BFNO₄
Molecular Weight:
337.19
Synonyms:
Tert-Butyl-2-Fluoro-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=C(F)C=C(C=C1)B(OC(C)2C)OC2(C)C
Tpsa:
56.79
Logp:
3.4719
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00012481
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: N,N-dimethyl-3-oxo-3-phenylpropan-1-aminium
SMILES: O=C(C1=CC=CC=C1)CCN(C)C.Cl
Tpsa: 20.31
Logp: 2.2428
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00012481
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
N,N-dimethyl-3-oxo-3-phenylpropan-1-aminium
SMILES:
O=C(C1=CC=CC=C1)CCN(C)C.Cl
Tpsa:
20.31
Logp:
2.2428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04971050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂
Molecular Weight: 178.27
Synonyms: N1,N1-dimethyl-3-phenylpropane-1,3-diamine dihydrochloride
SMILES: NC(C1=CC=CC=C1)CCN(C)C
Tpsa: 29.26
Logp: 1.6381
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04971050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂
Molecular Weight:
178.27
Synonyms:
N1,N1-dimethyl-3-phenylpropane-1,3-diamine dihydrochloride
SMILES:
NC(C1=CC=CC=C1)CCN(C)C
Tpsa:
29.26
Logp:
1.6381
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 3-(Diethylamino)propiophenone
SMILES: O=C(C1=CC=CC=C1)CCN(CC)CC
Tpsa: 20.31
Logp: 2.6012
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
3-(Diethylamino)propiophenone
SMILES:
O=C(C1=CC=CC=C1)CCN(CC)CC
Tpsa:
20.31
Logp:
2.6012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6