CS-0500075
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 2058046-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0500075-1g | In Stock | ₹ 77,346.24 |
CS-0500075 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,346.24
GST (18%): ₹ 13,922.323
Total Price: ₹ 91,268.563
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BN₄O₂
Molecular Weight
270.09
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=C2N=CC(=CN2N=C1)C#N
Tpsa
72.44
Logp
0.90018
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2058046-22-1 | 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₃H₁₅BN₄O₂
Molecular Weight: 270.09
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=C2N=CC(=CN2N=C1)C#N
Tpsa: 72.44
Logp: 0.90018
H Acceptors: 6
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:
C₁₃H₁₅BN₄O₂
Molecular Weight:
270.09
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=C2N=CC(=CN2N=C1)C#N
Tpsa:
72.44
Logp:
0.90018
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22548020
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: 2,7-Naphthyridine-2(1H)-carboxylic acid, 6-amino-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=CC(N)=NC=C2C1
Tpsa: 68.45
Logp: 1.957
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22548020
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
2,7-Naphthyridine-2(1H)-carboxylic acid, 6-amino-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(N)=NC=C2C1
Tpsa:
68.45
Logp:
1.957
H Acceptors:
4
H Donors:
1
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: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: None
SMILES: OC(=O)C1=CN(CC2=CC(F)=C(F)C(F)=C2)C=N1
Tpsa: 55.12
Logp: 2.0469
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:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
None
SMILES:
OC(=O)C1=CN(CC2=CC(F)=C(F)C(F)=C2)C=N1
Tpsa:
55.12
Logp:
2.0469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrFNO₂
Molecular Weight: 330.19
Synonyms: TERT-BUTYL 6-BROMO-8-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE-2-CARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CCC2=CC(Br)=CC(F)=C2C1
Tpsa: 29.54
Logp: 3.8814
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrFNO₂
Molecular Weight:
330.19
Synonyms:
TERT-BUTYL 6-BROMO-8-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE-2-CARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(Br)=CC(F)=C2C1
Tpsa:
29.54
Logp:
3.8814
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0