CS-0175514
N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 1256360-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175514-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0175514-1g | In Stock | ₹ 12,149.52 |
| 5g | CS-0175514-5g | In Stock | ₹ 41,667.72 |
CS-0175514 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BFNO₂
Molecular Weight
291.17
Synonyms
N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaboro-lan-2-yl)benzyl)cyclopropanamine
SMILES
CC1(C(C)(OB(O1)C2=C(CNC3CC3)C=CC(F)=C2)C)C
Tpsa
30.49
Logp
2.3769
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Cyclopropylaminomethyl)-5-fluorophenylboronic acid, pinacol ester | 1256360-58-3 | MFCD18087740 | 1g | eMolecules | ₹ 15,113.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₂₃BFNO₂
Molecular Weight: 291.17
Synonyms: N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaboro-lan-2-yl)benzyl)cyclopropanamine
SMILES: CC1(C(C)(OB(O1)C2=C(CNC3CC3)C=CC(F)=C2)C)C
Tpsa: 30.49
Logp: 2.3769
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:
C₁₆H₂₃BFNO₂
Molecular Weight:
291.17
Synonyms:
N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaboro-lan-2-yl)benzyl)cyclopropanamine
SMILES:
CC1(C(C)(OB(O1)C2=C(CNC3CC3)C=CC(F)=C2)C)C
Tpsa:
30.49
Logp:
2.3769
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: C₁₈H₂₇BFNO₂
Molecular Weight: 319.22
Synonyms: N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxa-borolan-2-yl)benzyl)cyclopentanamine
SMILES: CC1(C(C)(OB(O1)C2=C(CNC3CCCC3)C=CC(F)=C2)C)C
Tpsa: 30.49
Logp: 3.1571
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:
C₁₈H₂₇BFNO₂
Molecular Weight:
319.22
Synonyms:
N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxa-borolan-2-yl)benzyl)cyclopentanamine
SMILES:
CC1(C(C)(OB(O1)C2=C(CNC3CCCC3)C=CC(F)=C2)C)C
Tpsa:
30.49
Logp:
3.1571
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: C₁₆H₂₂BFO₃
Molecular Weight: 292.15
Synonyms: 2-Cyclopropylmethoxy-5-fluorophenylboronicacid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=C(OCC3CC3)C=CC(F)=C2)C)C
Tpsa: 27.69
Logp: 2.9137
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₂BFO₃
Molecular Weight:
292.15
Synonyms:
2-Cyclopropylmethoxy-5-fluorophenylboronicacid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=C(OCC3CC3)C=CC(F)=C2)C)C
Tpsa:
27.69
Logp:
2.9137
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₉BO₄
Molecular Weight: 250.10
Synonyms: None
SMILES: CC1(C(C)(OB(O1)C2=C(O)C=CC(OC)=C2)C)C
Tpsa: 47.92
Logp: 1.7
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BO₄
Molecular Weight:
250.10
Synonyms:
None
SMILES:
CC1(C(C)(OB(O1)C2=C(O)C=CC(OC)=C2)C)C
Tpsa:
47.92
Logp:
1.7
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2