CS-0149507

Potassium trifluoro((4-methylpiperazin-1-yl)methyl)borate

Manufacturer: ChemScene

CAS Number: 1015484-22-6

Select a Size

Pack Size SKU Availability Price
1g CS-0149507-1g In Stock ₹ 1,711.20
5g CS-0149507-5g In Stock ₹ 6,417.00
25g CS-0149507-25g In Stock ₹ 25,668.00
100g CS-0149507-100g In Stock ₹ 92,404.80

CS-0149507 - 1g

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

MFCD10700160

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃BF₃KN₂

Molecular Weight

220.09

Synonyms

Potassium 1-methyl-4-trifluoroboratomethylpiperazine

SMILES

CN1CCN(C[B-](F)(F)F)CC1.[K+]

Tpsa

6.48

Logp

-2.3756

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0149507

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Purity:
98%

MDL No:
MFCD10700160

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₁₃BF₃KN₂

Molecular Weight:
220.09

Synonyms:
Potassium 1-methyl-4-trifluoroboratomethylpiperazine

SMILES:
CN1CCN(C[B-](F)(F)F)CC1.[K+]

Tpsa:
6.48

Logp:
-2.3756

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0149512

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Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
1,5-cyclooctanediol

SMILES:
OC1CCCC(O)CCC1

Tpsa:
40.46

Logp:
1.0624

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0149514

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Purity:
98%

MDL No:
MFCD00673780

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇N₃O₅

Molecular Weight:
389.45

Synonyms:
2-(8-(tert-Butoxycarbonyl)

SMILES:
O=C(O)CN1CN(C2=CC=CC=C2)C3(CCN(C(OC(C)(C)C)=O)CC3)C1=O

Tpsa:
90.39

Logp:
2.147

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0149517

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Purity:
97%

MDL No:
MFCD07170733

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₀ClNO₂

Molecular Weight:
293.79

Synonyms:
BIS(4-METHOXYBENZYL)AMINE HCL SALT

SMILES:
COC1=CC=C(CNCC2=CC=C(OC)C=C2)C=C1.[H]Cl

Tpsa:
30.49

Logp:
3.4154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6