CS-0052095
2-[1-(Ethanesulfonyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]azetidin-3-yl]acetonitrile
Manufacturer: ChemScene
CAS Number: 1919837-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052095-100mg | In Stock | ₹ 623.00 |
| 250mg | CS-0052095-250mg | In Stock | ₹ 801.00 |
| 1g | CS-0052095-1g | In Stock | ₹ 2,047.00 |
| 5g | CS-0052095-5g | In Stock | ₹ 6,853.00 |
| 10g | CS-0052095-10g | In Stock | ₹ 13,083.00 |
| 25g | CS-0052095-25g | In Stock | ₹ 26,166.00 |
CS-0052095 - 100mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅BN₄O₄S
Molecular Weight
380.27
Synonyms
3-Azetidineacetonitrile, 1-(ethylsulfonyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-
SMILES
CCS(=O)(=O)N1CC(CC#N)(C1)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa
97.45
Logp
0.45658
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[1-(ethanesulfonyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]azetidin-3-yl]acetonitrile | Aaron Chemicals LLC | ₹ 534.00 - ₹ 31,239.00 | |
 | 1919837-50-5 | 2-[1-(Ethanesulfonyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl]azetidin-3-yl]acetonitrile | A2B Chem | ₹ 445.00 - ₹ 30,438.00 |
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: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BN₄O₄S
Molecular Weight: 380.27
Synonyms: 3-Azetidineacetonitrile, 1-(ethylsulfonyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-
SMILES: CCS(=O)(=O)N1CC(CC#N)(C1)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 97.45
Logp: 0.45658
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BN₄O₄S
Molecular Weight:
380.27
Synonyms:
3-Azetidineacetonitrile, 1-(ethylsulfonyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-
SMILES:
CCS(=O)(=O)N1CC(CC#N)(C1)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
97.45
Logp:
0.45658
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN
Molecular Weight: 174.04
Synonyms: [1-(Bromomethyl)cyclopropyl]acetonitrile
SMILES: BrCC1(CC#N)CC1
Tpsa: 23.79
Logp: 2.07518
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN
Molecular Weight:
174.04
Synonyms:
[1-(Bromomethyl)cyclopropyl]acetonitrile
SMILES:
BrCC1(CC#N)CC1
Tpsa:
23.79
Logp:
2.07518
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD27987736
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉FN₂O₃
Molecular Weight: 342.36
Synonyms: 2-[1-(benzyloxy)-2-methylpropan-2-yl]-6-fluoro-5-nitro-1H-indole
SMILES: CC(C)(COCC1=CC=CC=C1)C1=CC2=C(N1)C=C(F)C(=C2)[N+]([O-])=O
Tpsa: 68.16
Logp: 4.7096
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD27987736
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉FN₂O₃
Molecular Weight:
342.36
Synonyms:
2-[1-(benzyloxy)-2-methylpropan-2-yl]-6-fluoro-5-nitro-1H-indole
SMILES:
CC(C)(COCC1=CC=CC=C1)C1=CC2=C(N1)C=C(F)C(=C2)[N+]([O-])=O
Tpsa:
68.16
Logp:
4.7096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: 2-Boc-2-azaspiro[5.5]undecane-9-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCCC2(CCC(CC2)C(O)=O)C1
Tpsa: 66.84
Logp: 3.2785
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
2-Boc-2-azaspiro[5.5]undecane-9-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CCC(CC2)C(O)=O)C1
Tpsa:
66.84
Logp:
3.2785
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1