CS-0199357
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1989745-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0199357-50mg | In Stock | ₹ 3,080.16 |
| 100mg | CS-0199357-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0199357-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0199357-1g | In Stock | ₹ 27,892.56 |
CS-0199357 - 50mg
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆BN₃O₂
Molecular Weight
269.11
Synonyms
None
SMILES
N#CC1=CN=C2C=CC(B3OC(C)(C)C(C)(C)O3)=CN21
Tpsa
59.55
Logp
1.50518
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-(4455-TETRAMETHYL-132-DIOXABOROLAN-2-YL)IMIDAZO[12-A]PYRIDINE-3-CARBONITRILE / 50mg / 680017646 / CS-0199357 / 0.000 / 1989745-33-6 / MFCD30829480 / 269.110 / C14H16BN3O2 | eMolecules | ₹ 4,693.82 | |
 | 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)IMIDAZO[1,2-A]PYRIDINE-3-CARBONITRILE | Aaron Chemicals LLC | ₹ 2,139.00 - ₹ 26,865.84 | |
 | 1989745-33-6 | 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine-3-carbonitrile | A2B Chem | ₹ 2,224.56 - ₹ 19,593.24 |
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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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BN₃O₂
Molecular Weight: 269.11
Synonyms: None
SMILES: N#CC1=CN=C2C=CC(B3OC(C)(C)C(C)(C)O3)=CN21
Tpsa: 59.55
Logp: 1.50518
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BN₃O₂
Molecular Weight:
269.11
Synonyms:
None
SMILES:
N#CC1=CN=C2C=CC(B3OC(C)(C)C(C)(C)O3)=CN21
Tpsa:
59.55
Logp:
1.50518
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₄
Molecular Weight: 183.59
Synonyms: O-ACETYL-D-SERINE HYDROCHLORIDE
SMILES: CC(=O)OC[C@H](C(=O)O)N.Cl
Tpsa: 89.62
Logp: -0.6168
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₄
Molecular Weight:
183.59
Synonyms:
O-ACETYL-D-SERINE HYDROCHLORIDE
SMILES:
CC(=O)OC[C@H](C(=O)O)N.Cl
Tpsa:
89.62
Logp:
-0.6168
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: H-Aad(otbu)-OH
SMILES: CC(C)(C)OC(=O)CCC[C@@H](C(=O)O)N
Tpsa: 89.62
Logp: 0.9103
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
H-Aad(otbu)-OH
SMILES:
CC(C)(C)OC(=O)CCC[C@@H](C(=O)O)N
Tpsa:
89.62
Logp:
0.9103
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃O₂
Molecular Weight: 227.65
Synonyms: None
SMILES: O=C(C1=NC2=CC(N)=CC=C2N1)OC.[H]Cl
Tpsa: 81
Logp: 1.3535
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃O₂
Molecular Weight:
227.65
Synonyms:
None
SMILES:
O=C(C1=NC2=CC(N)=CC=C2N1)OC.[H]Cl
Tpsa:
81
Logp:
1.3535
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1