CS-W009506
2-Chloro-1,3-dimethylimidazolidin-1-ium tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 153433-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W009506-10g | In Stock | ₹ 2,823.48 |
| 25g | CS-W009506-25g | In Stock | ₹ 4,278.00 |
| 100g | CS-W009506-100g | In Stock | ₹ 13,518.48 |
CS-W009506 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
97%
MDL No
MFCD09039291
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀BClF₄N₂
Molecular Weight
220.40
Synonyms
2-chloro-1,3-dimethylimidazolidinium tetrafluoroborate
SMILES
C[N+]1=C(Cl)N(C)CC1.F[B-](F)(F)F
Tpsa
7.68
Logp
0.2689
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153433-26-2 | 2-Chloro-1,3-dimethylimidazolidinium tetrafluoroborate | A2B Chem | ₹ 1,026.72 - ₹ 13,518.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09039291
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀BClF₄N₂
Molecular Weight: 220.40
Synonyms: 2-chloro-1,3-dimethylimidazolidinium tetrafluoroborate
SMILES: C[N+]1=C(Cl)N(C)CC1.F[B-](F)(F)F
Tpsa: 7.68
Logp: 0.2689
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09039291
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀BClF₄N₂
Molecular Weight:
220.40
Synonyms:
2-chloro-1,3-dimethylimidazolidinium tetrafluoroborate
SMILES:
C[N+]1=C(Cl)N(C)CC1.F[B-](F)(F)F
Tpsa:
7.68
Logp:
0.2689
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08056362
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BF₃O₃
Molecular Weight: 219.95
Synonyms: 3-Methoxy-5-(trifluoromethyl)benzeneboronic Acid (contains varying amounts of Anhydride)
SMILES: COC1=CC(=CC(=C1)C(F)(F)F)B(O)O
Tpsa: 49.69
Logp: 0.3938
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08056362
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BF₃O₃
Molecular Weight:
219.95
Synonyms:
3-Methoxy-5-(trifluoromethyl)benzeneboronic Acid (contains varying amounts of Anhydride)
SMILES:
COC1=CC(=CC(=C1)C(F)(F)F)B(O)O
Tpsa:
49.69
Logp:
0.3938
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04039317
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BBrFNO₂
Molecular Weight: 219.80
Synonyms: 5-Bromo-2-fluoropyridine-3-boronic acid
SMILES: OB(C1=CC(Br)=CN=C1F)O
Tpsa: 53.35
Logp: -0.337
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04039317
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BBrFNO₂
Molecular Weight:
219.80
Synonyms:
5-Bromo-2-fluoropyridine-3-boronic acid
SMILES:
OB(C1=CC(Br)=CN=C1F)O
Tpsa:
53.35
Logp:
-0.337
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00012882
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO₃
Molecular Weight: 219.67
Synonyms: (±)-Normetanephrine (hydrochloride); DL-Normetanephrine (hydrochloride); (Rac)-Normetanephrine (hydrochloride)
SMILES: COC1=C(O)C=CC(C(O)CN)=C1.Cl
Tpsa: 75.71
Logp: 0.8147
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00012882
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO₃
Molecular Weight:
219.67
Synonyms:
(±)-Normetanephrine (hydrochloride); DL-Normetanephrine (hydrochloride); (Rac)-Normetanephrine (hydrochloride)
SMILES:
COC1=C(O)C=CC(C(O)CN)=C1.Cl
Tpsa:
75.71
Logp:
0.8147
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3