CS-0696959

4-Borono-N,N,N-trimethylbenzenaminium iodide

Manufacturer: ChemScene

CAS Number: 1704122-17-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0696959-500mg In Stock ₹ 86,244.48

CS-0696959 - 500mg

₹ 86,244.48

In Stock

Quantity

1

Base Price: ₹ 86,244.48

GST (18%): ₹ 15,524.006

Total Price: ₹ 1,01,768.486

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅BINO₂

Molecular Weight

306.94

Synonyms

None

SMILES

[I-].C[N+](C)(C)C1=CC=C(C=C1)B(O)O

Tpsa

40.46

Logp

-3.4329

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF02217
1704122-17-7 | 4-BORONO-N,N,N-TRIMETHYLBENZENAMINIUM IODIDE
A2B Chem ₹ 18,823.20 - ₹ 30,117.12

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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-0696959

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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:
C₉H₁₅BINO₂

Molecular Weight:
306.94

Synonyms:
None

SMILES:
[I-].C[N+](C)(C)C1=CC=C(C=C1)B(O)O

Tpsa:
40.46

Logp:
-3.4329

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0696961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNS

Molecular Weight:
229.77

Synonyms:
None

SMILES:
Cl.CSC1=C(C=CC=C1)C1CCCN1

Tpsa:
12.03

Logp:
3.2548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0696962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
NC1=CC=CC(=C1)C1(CCCC1)C(O)=O

Tpsa:
63.32

Logp:
2.1652

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0696963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₆O₂S

Molecular Weight:
332.38

Synonyms:
None

SMILES:
CC1=NN=C2N1N=C(C=C2N)C1=CC(NS(C)(=O)=O)=C(C)C=C1

Tpsa:
115.27

Logp:
1.36184

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3