CS-0196814

1-Methyl-1H-imidazol-3-ium tetrafluoroborate

Manufacturer: ChemScene

CAS Number: 151200-14-5

Select a Size

Pack Size SKU Availability Price
1g CS-0196814-1g In Stock ₹ 855.60
5g CS-0196814-5g In Stock ₹ 2,737.92
25g CS-0196814-25g In Stock ₹ 8,641.56

CS-0196814 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

95%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇BF₄N₂

Molecular Weight

169.92

Synonyms

1-METHYLIMIDAZOLIUM TETRAFLUOROBORATE

SMILES

CN1C=C[NH+]=C1.[B-](F)(F)(F)F

Tpsa

19.07

Logp

1.1392

H Acceptors

1

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0196814

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₇BF₄N₂

Molecular Weight:
169.92

Synonyms:
1-METHYLIMIDAZOLIUM TETRAFLUOROBORATE

SMILES:
CN1C=C[NH+]=C1.[B-](F)(F)(F)F

Tpsa:
19.07

Logp:
1.1392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0196815

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Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₇H₂₂N₂O₅

Molecular Weight:
454.47

Synonyms:
L-Tryptophan,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-1-fo

SMILES:
O=CN1C2=CC=CC=C2C(=C1)C[C@@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O

Tpsa:
97.63

Logp:
4.214

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0196816

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
CC(C)C1=NC(=CO1)C(=O)O

Tpsa:
63.33

Logp:
1.4962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0196817

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂F₃NO

Molecular Weight:
219.20

Synonyms:
Benzenepropanol, β-amino-4-(trifluoromethyl)-, (S)- (9CI)

SMILES:
OC[C@@H](N)CC1=CC=C(C(F)(F)F)C=C1

Tpsa:
46.25

Logp:
1.5675

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3