CS-0185896
Benzyltriethylammonium tetrahydroborate
Manufacturer: ChemScene
CAS Number: 85874-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0185896-5g | In Stock | ₹ 8,898.24 |
| 25g | CS-0185896-25g | In Stock | ₹ 31,143.84 |
CS-0185896 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
MFCD00191785
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆BN
Molecular Weight
207.16
Synonyms
N-Benzyl-N,N-diethylethanaminium (tetrahydroborate)
SMILES
CC[N+](CC)(CC1=CC=CC=C1)CC.[BH4-]
Tpsa
0
Logp
1.6115
H Acceptors
0
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85874-45-9 | N-Benzyl-N,N-Diethylethanaminium Tetrahydroborate | A2B Chem | ₹ 1,283.40 - ₹ 15,058.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3131
Class
4.3,8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P223-P231+P232-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P402+P404-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00191785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆BN
Molecular Weight: 207.16
Synonyms: N-Benzyl-N,N-diethylethanaminium (tetrahydroborate)
SMILES: CC[N+](CC)(CC1=CC=CC=C1)CC.[BH4-]
Tpsa: 0
Logp: 1.6115
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00191785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆BN
Molecular Weight:
207.16
Synonyms:
N-Benzyl-N,N-diethylethanaminium (tetrahydroborate)
SMILES:
CC[N+](CC)(CC1=CC=CC=C1)CC.[BH4-]
Tpsa:
0
Logp:
1.6115
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00059975
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₅S
Molecular Weight: 331.43
Synonyms: N,N,N-Trimethyl-2-(propionyloxy)ethanaminium (p-toluenesulfonate)
SMILES: CCC(=O)OCC[N+](C)(C)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]
Tpsa: 83.5
Logp: 1.54492
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00059975
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₅S
Molecular Weight:
331.43
Synonyms:
N,N,N-Trimethyl-2-(propionyloxy)ethanaminium (p-toluenesulfonate)
SMILES:
CCC(=O)OCC[N+](C)(C)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]
Tpsa:
83.5
Logp:
1.54492
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08458505
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆BF₄N
Molecular Weight: 201.01
Synonyms: None
SMILES: CC[N+]1(C)CCCC1.[B-](F)(F)(F)F
Tpsa: 0
Logp: 2.5467
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08458505
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆BF₄N
Molecular Weight:
201.01
Synonyms:
None
SMILES:
CC[N+]1(C)CCCC1.[B-](F)(F)(F)F
Tpsa:
0
Logp:
2.5467
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14156017
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂F₆N₂O₄S₂
Molecular Weight: 436.43
Synonyms: 1-Butyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide
SMILES: CCCC[N+]1(C)CCCCC1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Tpsa: 82.38
Logp: 3.4763
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD14156017
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂F₆N₂O₄S₂
Molecular Weight:
436.43
Synonyms:
1-Butyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide
SMILES:
CCCC[N+]1(C)CCCCC1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Tpsa:
82.38
Logp:
3.4763
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5