CS-0182200

Benzyltrimethylammonium tetrachloroiodate

Manufacturer: ChemScene

CAS Number: 121309-88-4

Select a Size

Pack Size SKU Availability Price
5g CS-0182200-5g In Stock ₹ 11,978.40
25g CS-0182200-25g In Stock ₹ 44,063.40

CS-0182200 - 5g

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

98%

MDL No

MFCD00191607

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆Cl₄IN

Molecular Weight

418.96

Synonyms

None

SMILES

C[N+](C)(C)CC1=CC=CC=C1.ClI(Cl)Cl.[Cl-]

Tpsa

0

Logp

1.851

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB71067
121309-88-4 | Benzyltrimethylammonium tetrachloroiodate
A2B Chem ₹ 2,139.00 - ₹ 48,426.96

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314-H318

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0182200

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Purity:
98%

MDL No:
MFCD00191607

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

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

Molecular Formula:
C₁₀H₁₆Cl₄IN

Molecular Weight:
418.96

Synonyms:
None

SMILES:
C[N+](C)(C)CC1=CC=CC=C1.ClI(Cl)Cl.[Cl-]

Tpsa:
0

Logp:
1.851

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0182203

--


Purity:
98%

MDL No:
MFCD00065914

Storage:
4°C

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

Molecular Formula:
C₁₀H₈NaO₄P

Molecular Weight:
246.13

Synonyms:
sodium 2-naphthyl hydrogen phosphate hydrate

SMILES:
O=P(O)(OC1=CC2=C(C=CC=C2)C=C1)O[Na]

Tpsa:
55.76

Logp:
2.4191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0182204

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆Cl₂O₂

Molecular Weight:
217.05

Synonyms:
2,6-Dichloro-trans-cinnamic acid

SMILES:
O=C(O)/C=C/C1=C(Cl)C=CC=C1Cl

Tpsa:
37.3

Logp:
3.0912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0182205

--


Purity:
≥97.0%

MDL No:
MFCD01075236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.29

Synonyms:
BUTTPARK 36-08-53

SMILES:
COC1=CC=C(CN2CCNCC2)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A