CS-0494150
Tert-butyl 7,7-difluoro-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2387600-06-6
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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
C₁₂H₁₇F₂N₃O₂
Molecular Weight
273.28
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(F)(F)CN2C(=CC=N2)C1
Tpsa
47.36
Logp
2.2691
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2387600-06-6 | tert-butyl 7,7-difluoro-6,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5-carboxylate | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇F₂N₃O₂
Molecular Weight: 273.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(F)(F)CN2C(=CC=N2)C1
Tpsa: 47.36
Logp: 2.2691
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇F₂N₃O₂
Molecular Weight:
273.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(F)(F)CN2C(=CC=N2)C1
Tpsa:
47.36
Logp:
2.2691
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: 2,3-DIMETHYLPYRAZINE-5-BORONIC ACID PINACOL ESTER
SMILES: CC1=C(C)N=C(C=N1)B2OC(C)(C)C(C)(C)O2
Tpsa: 44.24
Logp: 1.39264
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
2,3-DIMETHYLPYRAZINE-5-BORONIC ACID PINACOL ESTER
SMILES:
CC1=C(C)N=C(C=N1)B2OC(C)(C)C(C)(C)O2
Tpsa:
44.24
Logp:
1.39264
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁BO₄S
Molecular Weight: 344.23
Synonyms: 2-Thiophenecarboxylic acid, 5-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: COC(=O)C1=C(C=C(C2=CC=CC=C2)S1)B3OC(C)(C)C(C)(C)O3
Tpsa: 44.76
Logp: 3.5009
H Acceptors: 5
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:
C₁₈H₂₁BO₄S
Molecular Weight:
344.23
Synonyms:
2-Thiophenecarboxylic acid, 5-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
COC(=O)C1=C(C=C(C2=CC=CC=C2)S1)B3OC(C)(C)C(C)(C)O3
Tpsa:
44.76
Logp:
3.5009
H Acceptors:
5
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: C₁₆H₂₅BO₄S
Molecular Weight: 324.24
Synonyms: 2-Thiophenecarboxylic acid, 5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES: CC1=CC(B2OC(C)(C)C(C)(C)O2)=C(S1)C(=O)OC(C)(C)C
Tpsa: 44.76
Logp: 3.31102
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₅BO₄S
Molecular Weight:
324.24
Synonyms:
2-Thiophenecarboxylic acid, 5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES:
CC1=CC(B2OC(C)(C)C(C)(C)O2)=C(S1)C(=O)OC(C)(C)C
Tpsa:
44.76
Logp:
3.31102
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2