CS-0177843
N-[2-Fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide
Manufacturer: ChemScene
CAS Number: 1105052-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0177843-5g | In Stock | ₹ 1,15,762.68 |
CS-0177843 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,762.68
GST (18%): ₹ 20,837.282
Total Price: ₹ 1,36,599.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BFNO₃
Molecular Weight
265.09
Synonyms
None
SMILES
O=CNC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa
47.56
Logp
1.6932
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₃H₁₇BFNO₃
Molecular Weight: 265.09
Synonyms: None
SMILES: O=CNC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa: 47.56
Logp: 1.6932
H Acceptors: 3
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:
C₁₃H₁₇BFNO₃
Molecular Weight:
265.09
Synonyms:
None
SMILES:
O=CNC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa:
47.56
Logp:
1.6932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BNO₅S
Molecular Weight: 231.03
Synonyms: None
SMILES: O=S(C1=CC(B(O)O)=CC=C1OC)(N)=O
Tpsa: 109.85
Logp: -1.9776
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BNO₅S
Molecular Weight:
231.03
Synonyms:
None
SMILES:
O=S(C1=CC(B(O)O)=CC=C1OC)(N)=O
Tpsa:
109.85
Logp:
-1.9776
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BNO₅S
Molecular Weight: 321.16
Synonyms: 3-(N-BENZYLSULFAMOYL)-4-METHOXYPHENYLBORONIC ACID
SMILES: O=S(C1=CC(B(O)O)=CC=C1OC)(NCC2=CC=CC=C2)=O
Tpsa: 95.86
Logp: -0.1465
H Acceptors: 5
H Donors: 3
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:
C₁₄H₁₆BNO₅S
Molecular Weight:
321.16
Synonyms:
3-(N-BENZYLSULFAMOYL)-4-METHOXYPHENYLBORONIC ACID
SMILES:
O=S(C1=CC(B(O)O)=CC=C1OC)(NCC2=CC=CC=C2)=O
Tpsa:
95.86
Logp:
-0.1465
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BNO₅S
Molecular Weight: 327.20
Synonyms: 2-Methoxy-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-)benzene sulfonamide
SMILES: O=S(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC)(NC)=O
Tpsa: 73.86
Logp: 0.9025
H Acceptors: 5
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:
C₁₄H₂₂BNO₅S
Molecular Weight:
327.20
Synonyms:
2-Methoxy-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-)benzene sulfonamide
SMILES:
O=S(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC)(NC)=O
Tpsa:
73.86
Logp:
0.9025
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4