CS-0567587
2,5-Difluoro-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0567587-5g | In Stock | ₹ 1,14,992.64 |
| 10g | CS-0567587-10g | In Stock | ₹ 1,92,082.20 |
CS-0567587 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,992.64
GST (18%): ₹ 20,698.675
Total Price: ₹ 1,35,691.315
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BF₂NO₃
Molecular Weight
297.11
Synonyms
None
SMILES
FC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1C(NC)=O
Tpsa
47.56
Logp
1.6236
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
...
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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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BF₂NO₃
Molecular Weight: 297.11
Synonyms: None
SMILES: FC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1C(NC)=O
Tpsa: 47.56
Logp: 1.6236
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BF₂NO₃
Molecular Weight:
297.11
Synonyms:
None
SMILES:
FC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1C(NC)=O
Tpsa:
47.56
Logp:
1.6236
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₅S
Molecular Weight: 367.42
Synonyms: None
SMILES: N[C@H](C1=CC=CC=C1)C(NC(C2N[C@H](C(C)(S2)C)C(O)=O)C(O)=O)=O
Tpsa: 141.75
Logp: 0.1501
H Acceptors: 6
H Donors: 5
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:
C₁₆H₂₁N₃O₅S
Molecular Weight:
367.42
Synonyms:
None
SMILES:
N[C@H](C1=CC=CC=C1)C(NC(C2N[C@H](C(C)(S2)C)C(O)=O)C(O)=O)=O
Tpsa:
141.75
Logp:
0.1501
H Acceptors:
6
H Donors:
5
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: C₃₂H₃₈N₆O₈S₂
Molecular Weight: 698.81
Synonyms: Glycinamide, (2R)-2-phenylglycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-N-[(2S,5R,6R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-phenyl-, (2R)-
SMILES: N[C@H](C1=CC=CC=C1)C(N[C@@H]([C@]2([H])N[C@H](C(C)(S2)C)C(O)=O)C(N[C@H](C3=CC=CC=C3)C(N[C@H]4[C@]5([H])N([C@H](C(C)(S5)C)C(O)=O)C4=O)=O)=O)=O
Tpsa: 220.26
Logp: 0.5547
H Acceptors: 10
H Donors: 7
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₈N₆O₈S₂
Molecular Weight:
698.81
Synonyms:
Glycinamide, (2R)-2-phenylglycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-N-[(2S,5R,6R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-phenyl-, (2R)-
SMILES:
N[C@H](C1=CC=CC=C1)C(N[C@@H]([C@]2([H])N[C@H](C(C)(S2)C)C(O)=O)C(N[C@H](C3=CC=CC=C3)C(N[C@H]4[C@]5([H])N([C@H](C(C)(S5)C)C(O)=O)C4=O)=O)=O)=O
Tpsa:
220.26
Logp:
0.5547
H Acceptors:
10
H Donors:
7
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O₃S
Molecular Weight: 347.43
Synonyms: None
SMILES: [H][C@](C(NC1=CN[C@@](C(O)=O)(C(C)(SC1=O)C)[H])=C)(C2=CC=CC=C2)N
Tpsa: 104.45
Logp: 1.7259
H Acceptors: 6
H Donors: 4
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:
C₁₇H₂₁N₃O₃S
Molecular Weight:
347.43
Synonyms:
None
SMILES:
[H][C@](C(NC1=CN[C@@](C(O)=O)(C(C)(SC1=O)C)[H])=C)(C2=CC=CC=C2)N
Tpsa:
104.45
Logp:
1.7259
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
5