CS-0335636

Potassium trifluoro(3-(morpholinomethyl)phenyl)borate

Manufacturer: ChemScene

CAS Number: 1025113-70-5

Select a Size

Pack Size SKU Availability Price
5g CS-0335636-5g In Stock ₹ 16,598.64

CS-0335636 - 5g

₹ 16,598.64

In Stock

Quantity

1

Base Price: ₹ 16,598.64

GST (18%): ₹ 2,987.755

Total Price: ₹ 19,586.395

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BF₃KNO

Molecular Weight

283.14

Synonyms

potassium 3-(morpholinomethyl)-phenyltrifluoroborate

SMILES

F[B-](F)(F)C1=CC=CC(CN2CCOCC2)=C1.[K+]

Tpsa

12.47

Logp

-1.4228

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335636

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BF₃KNO

Molecular Weight:
283.14

Synonyms:
potassium 3-(morpholinomethyl)-phenyltrifluoroborate

SMILES:
F[B-](F)(F)C1=CC=CC(CN2CCOCC2)=C1.[K+]

Tpsa:
12.47

Logp:
-1.4228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0335639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
2-[3-OXO-1-(3-PYRIDINYLMETHYL)-2-PIPERAZINYL]-ACETIC ACID

SMILES:
O=C(O)CC1N(CCNC1=O)CC2=CN=CC=C2

Tpsa:
82.53

Logp:
-0.1433

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0335640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₃

Molecular Weight:
323.39

Synonyms:
QYRXYNDDJRXTAT-UHFFFAOYSA-N

SMILES:
O=C(OC)C1=CC=CC=C1NC(C2(C3=CC=CC=C3)CCCC2)=O

Tpsa:
55.4

Logp:
3.9237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0335641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄IN₃

Molecular Weight:
255.10

Synonyms:
piperidinecarboxamidine,iodide

SMILES:
C1CCN(CC1)C(=N)N.I

Tpsa:
53.11

Logp:
0.98377

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0