CS-0477995
(1R,3r)-3-(cyanomethyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)cyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 2127110-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477995-1g | In Stock | ₹ 1,04,811.00 |
CS-0477995 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,811.00
GST (18%): ₹ 18,865.98
Total Price: ₹ 1,23,676.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁BN₄O₂
Molecular Weight
312.17
Synonyms
None
SMILES
N#CC[C@]1(C[C@@H](C#N)C1)N2C=C(C=N2)B3OC(C)(C)C(C)(C)O3
Tpsa
83.86
Logp
1.72486
H Acceptors
6
H Donors
0
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: C₁₆H₂₁BN₄O₂
Molecular Weight: 312.17
Synonyms: None
SMILES: N#CC[C@]1(C[C@@H](C#N)C1)N2C=C(C=N2)B3OC(C)(C)C(C)(C)O3
Tpsa: 83.86
Logp: 1.72486
H Acceptors: 6
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:
C₁₆H₂₁BN₄O₂
Molecular Weight:
312.17
Synonyms:
None
SMILES:
N#CC[C@]1(C[C@@H](C#N)C1)N2C=C(C=N2)B3OC(C)(C)C(C)(C)O3
Tpsa:
83.86
Logp:
1.72486
H Acceptors:
6
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: C₁₅H₂₁N₃O₂
Molecular Weight: 275.35
Synonyms: None
SMILES: C1=CC=C(C=C1)N(C)C(=O)CN2C(=O)[C@@H](N)CCCC2
Tpsa: 66.64
Logp: 0.9892
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:
C₁₅H₂₁N₃O₂
Molecular Weight:
275.35
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N(C)C(=O)CN2C(=O)[C@@H](N)CCCC2
Tpsa:
66.64
Logp:
0.9892
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: C₁₀H₅Cl₂NO₂
Molecular Weight: 242.06
Synonyms: None
SMILES: OC(=O)C1C=C2C(=CC=1)C(Cl)=CC(Cl)=N2
Tpsa: 50.19
Logp: 3.2398
H Acceptors: 2
H Donors: 1
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:
C₁₀H₅Cl₂NO₂
Molecular Weight:
242.06
Synonyms:
None
SMILES:
OC(=O)C1C=C2C(=CC=1)C(Cl)=CC(Cl)=N2
Tpsa:
50.19
Logp:
3.2398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11847758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Cl₂N₂O₂
Molecular Weight: 243.05
Synonyms: 7-Quinazolinecarboxylic acid, 2,4-dichloro
SMILES: OC(=O)C1C=C2C(=CC=1)C(Cl)=NC(Cl)=N2
Tpsa: 63.08
Logp: 2.6348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11847758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Cl₂N₂O₂
Molecular Weight:
243.05
Synonyms:
7-Quinazolinecarboxylic acid, 2,4-dichloro
SMILES:
OC(=O)C1C=C2C(=CC=1)C(Cl)=NC(Cl)=N2
Tpsa:
63.08
Logp:
2.6348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1