CS-0049321
Potassium (3-(tert-butoxycarbonyl)-3-azabicyclo[4.1.0]heptan-1-yl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 2095504-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049321-100mg | In Stock | ₹ 21,133.32 |
CS-0049321 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈BF₃KNO₂
Molecular Weight
303.17
Synonyms
None
SMILES
[K+].CC(C)(C)OC(=O)N1CCC2CC2(C1)[B-](F)(F)F
Tpsa
29.54
Logp
0.2389
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2095504-44-0 | potassium (3-(tert-butoxycarbonyl)-3-azabicyclo[4.1.0]heptan-1-yl)trifluoroborate | A2B Chem | ₹ 18,652.08 - ₹ 7,15,794.96 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BF₃KNO₂
Molecular Weight: 303.17
Synonyms: None
SMILES: [K+].CC(C)(C)OC(=O)N1CCC2CC2(C1)[B-](F)(F)F
Tpsa: 29.54
Logp: 0.2389
H Acceptors: 2
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:
C₁₁H₁₈BF₃KNO₂
Molecular Weight:
303.17
Synonyms:
None
SMILES:
[K+].CC(C)(C)OC(=O)N1CCC2CC2(C1)[B-](F)(F)F
Tpsa:
29.54
Logp:
0.2389
H Acceptors:
2
H Donors:
0
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: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: imidazol-2-ylidenemethanediamine
SMILES: CC(O)=O.NC(=N)C1=NC=CN1
Tpsa: 115.85
Logp: -0.21533
H Acceptors: 3
H Donors: 4
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:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
imidazol-2-ylidenemethanediamine
SMILES:
CC(O)=O.NC(=N)C1=NC=CN1
Tpsa:
115.85
Logp:
-0.21533
H Acceptors:
3
H Donors:
4
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: C₆H₄N₂O₂S
Molecular Weight: 168.17
Synonyms: Imidazo[5,1-b]thiazole-5-carboxylic acid (9CI)
SMILES: OC(=O)C1=NC=C2SC=CN12
Tpsa: 54.6
Logp: 1.094
H Acceptors: 4
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:
C₆H₄N₂O₂S
Molecular Weight:
168.17
Synonyms:
Imidazo[5,1-b]thiazole-5-carboxylic acid (9CI)
SMILES:
OC(=O)C1=NC=C2SC=CN12
Tpsa:
54.6
Logp:
1.094
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₅
Molecular Weight: 135.13
Synonyms: 4-AMinoiMidazo[2,1-f][1,2,4]triazine
SMILES: NC1=NC=NN2C=CN=C12
Tpsa: 69.1
Logp: -0.2935
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₅
Molecular Weight:
135.13
Synonyms:
4-AMinoiMidazo[2,1-f][1,2,4]triazine
SMILES:
NC1=NC=NN2C=CN=C12
Tpsa:
69.1
Logp:
-0.2935
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0