CS-0176675
N-(2-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanamine
Manufacturer: ChemScene
CAS Number: 2096341-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176675-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0176675-1g | In Stock | ₹ 12,491.76 |
| 5g | CS-0176675-5g | In Stock | ₹ 43,122.24 |
CS-0176675 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃BFNO₂
Molecular Weight
279.16
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C(CNCC)C(F)=CC=C2)O1
Tpsa
30.49
Logp
2.2344
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2096341-80-7 | 2-(N-Ethylaminomethyl)-3-fluorophenylboronic acid, pinacol ester | A2B Chem | ₹ 4,791.36 - ₹ 56,555.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BFNO₂
Molecular Weight: 279.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(CNCC)C(F)=CC=C2)O1
Tpsa: 30.49
Logp: 2.2344
H Acceptors: 3
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:
C₁₅H₂₃BFNO₂
Molecular Weight:
279.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(CNCC)C(F)=CC=C2)O1
Tpsa:
30.49
Logp:
2.2344
H Acceptors:
3
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: C₁₇H₂₅BN₂O₆
Molecular Weight: 364.20
Synonyms: 3-(3-((2-Methoxyethoxy)carbonyl)ureido)-phenylboronic acid pinacol ester
SMILES: O=C(OCCOC)NC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 95.12
Logp: 1.8903
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BN₂O₆
Molecular Weight:
364.20
Synonyms:
3-(3-((2-Methoxyethoxy)carbonyl)ureido)-phenylboronic acid pinacol ester
SMILES:
O=C(OCCOC)NC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
95.12
Logp:
1.8903
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃BFNO₄
Molecular Weight: 371.21
Synonyms: 3-(Cbz-Amino)-2-fluorophenylboronic acid, pinacol ester
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2F
Tpsa: 56.79
Logp: 3.8736
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃BFNO₄
Molecular Weight:
371.21
Synonyms:
3-(Cbz-Amino)-2-fluorophenylboronic acid, pinacol ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2F
Tpsa:
56.79
Logp:
3.8736
H Acceptors:
4
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: C₁₈H₃₁BO₃Si
Molecular Weight: 334.33
Synonyms: tert-butyl-dimethyl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]silane
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(O[Si](C)(C(C)(C)C)C)=C2)O1
Tpsa: 27.69
Logp: 4.3698
H Acceptors: 3
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:
C₁₈H₃₁BO₃Si
Molecular Weight:
334.33
Synonyms:
tert-butyl-dimethyl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]silane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(O[Si](C)(C(C)(C)C)C)=C2)O1
Tpsa:
27.69
Logp:
4.3698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3