CS-0309107
Lithium trihydroxy(pyrazin-2-yl)boranuide
Manufacturer: ChemScene
CAS Number: 1393823-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309107-100mg | In Stock | ₹ 6,502.56 |
| 250mg | CS-0309107-250mg | In Stock | ₹ 10,866.12 |
| 1g | CS-0309107-1g | In Stock | ₹ 27,550.32 |
CS-0309107 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆BLiN₂O₃
Molecular Weight
147.85
Synonyms
Lithium trihydroxy(pyrazin-2-yl)borate
SMILES
O[B-](O)(O)C1=NC=CN=C1.[Li+]
Tpsa
86.47
Logp
-5.3966
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1393823-00-1 | Lithium (pyrazin-2-yl)trihydroxyborate | A2B Chem | ₹ 6,759.24 - ₹ 1,06,950.00 |
Related Products
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
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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: C₄H₆BLiN₂O₃
Molecular Weight: 147.85
Synonyms: Lithium trihydroxy(pyrazin-2-yl)borate
SMILES: O[B-](O)(O)C1=NC=CN=C1.[Li+]
Tpsa: 86.47
Logp: -5.3966
H Acceptors: 5
H Donors: 3
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:
C₄H₆BLiN₂O₃
Molecular Weight:
147.85
Synonyms:
Lithium trihydroxy(pyrazin-2-yl)borate
SMILES:
O[B-](O)(O)C1=NC=CN=C1.[Li+]
Tpsa:
86.47
Logp:
-5.3966
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: 2-(3-Chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline
SMILES: C1=CC=C2CN(CCC2=C1)C(=O)CCCl
Tpsa: 20.31
Logp: 2.2002
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:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
2-(3-Chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline
SMILES:
C1=CC=C2CN(CCC2=C1)C(=O)CCCl
Tpsa:
20.31
Logp:
2.2002
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: C₉H₉NS
Molecular Weight: 163.24
Synonyms: 3-methylsulfanyl-1H-indole
SMILES: CSC1=CNC2=CC=CC=C21
Tpsa: 15.79
Logp: 2.8898
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NS
Molecular Weight:
163.24
Synonyms:
3-methylsulfanyl-1H-indole
SMILES:
CSC1=CNC2=CC=CC=C21
Tpsa:
15.79
Logp:
2.8898
H Acceptors:
1
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: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: 4-Tert-butylphenacylamine hydrochloride
SMILES: O=C(C1=CC=C(C(C)(C)C)C=C1)CN.[H]Cl
Tpsa: 43.09
Logp: 2.5473
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
4-Tert-butylphenacylamine hydrochloride
SMILES:
O=C(C1=CC=C(C(C)(C)C)C=C1)CN.[H]Cl
Tpsa:
43.09
Logp:
2.5473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2