CS-0094235
Lithium triisopropoxy(thiazol-2-yl)boranuide
Manufacturer: ChemScene
CAS Number: 1393823-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0094235-100mg | In Stock | ₹ 2,670.00 |
| 250mg | CS-0094235-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0094235-1g | In Stock | ₹ 8,455.00 |
CS-0094235 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
96%
MDL No
MFCD16872058
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃BLiNO₃S
Molecular Weight
279.13
Synonyms
Lithium (thiazol-2-yl)triisopropoxyborate
SMILES
CC(O[B-](OC(C)C)(OC(C)C)C1=NC=CS1)C.[Li+]
Tpsa
40.58
Logp
-0.432
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1393823-02-3 | Lithium triisopropoxy(thiazol-2-yl)borate | A2B Chem | ₹ 1,869.00 - ₹ 38,181.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 96%
MDL No: MFCD16872058
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃BLiNO₃S
Molecular Weight: 279.13
Synonyms: Lithium (thiazol-2-yl)triisopropoxyborate
SMILES: CC(O[B-](OC(C)C)(OC(C)C)C1=NC=CS1)C.[Li+]
Tpsa: 40.58
Logp: -0.432
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
96%
MDL No:
MFCD16872058
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃BLiNO₃S
Molecular Weight:
279.13
Synonyms:
Lithium (thiazol-2-yl)triisopropoxyborate
SMILES:
CC(O[B-](OC(C)C)(OC(C)C)C1=NC=CS1)C.[Li+]
Tpsa:
40.58
Logp:
-0.432
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD15475043
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 5-Acetamidopyridine-2-carboxylic acid
SMILES: O=C(C1=NC=C(NC(C)=O)C=C1)O
Tpsa: 79.29
Logp: 0.7382
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD15475043
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
5-Acetamidopyridine-2-carboxylic acid
SMILES:
O=C(C1=NC=C(NC(C)=O)C=C1)O
Tpsa:
79.29
Logp:
0.7382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12755950
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂S₂
Molecular Weight: 168.24
Synonyms: Thiazolo[5,4-c]pyridine-2-thiol
SMILES: S=C(N1)SC2=C1C=CN=C2
Tpsa: 28.68
Logp: 2.35389
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12755950
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂S₂
Molecular Weight:
168.24
Synonyms:
Thiazolo[5,4-c]pyridine-2-thiol
SMILES:
S=C(N1)SC2=C1C=CN=C2
Tpsa:
28.68
Logp:
2.35389
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇N₃O₄
Molecular Weight: 257.20
Synonyms: 3,6-DINITROCARBAZOLE
SMILES: O=[N+](C1=CC2=C(NC3=C2C=C([N+]([O-])=O)C=C3)C=C1)[O-]
Tpsa: 102.07
Logp: 3.1375
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇N₃O₄
Molecular Weight:
257.20
Synonyms:
3,6-DINITROCARBAZOLE
SMILES:
O=[N+](C1=CC2=C(NC3=C2C=C([N+]([O-])=O)C=C3)C=C1)[O-]
Tpsa:
102.07
Logp:
3.1375
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2