CS-0778929

3-Chloro-4-((trimethylsilyl)ethynyl)aniline

Manufacturer: ChemScene

CAS Number: 1533424-84-8

Select a Size

Pack Size SKU Availability Price
5g CS-0778929-5g In Stock ₹ 1,83,526.20

CS-0778929 - 5g

₹ 1,83,526.20

In Stock

Quantity

1

Base Price: ₹ 1,83,526.20

GST (18%): ₹ 33,034.716

Total Price: ₹ 2,16,560.916

Purity

98%

MDL No

MFCD28044179

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNSi

Molecular Weight

223.77

Synonyms

None

SMILES

C[Si](C)(C)C#CC1=C(C=C(C=C1)N)Cl

Tpsa

26.02

Logp

3.1511

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02LOK2
3-Chloro-4-[2-(trimethylsilyl)ethynyl]benzenamine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR69734
1533424-84-8 | 3-Chloro-4-[2-(trimethylsilyl)ethynyl]benzenamine
A2B Chem --

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

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Img

ChemScene

CS-0778929

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Purity:
98%

MDL No:
MFCD28044179

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNSi

Molecular Weight:
223.77

Synonyms:
None

SMILES:
C[Si](C)(C)C#CC1=C(C=C(C=C1)N)Cl

Tpsa:
26.02

Logp:
3.1511

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0778930

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Purity:
98%

MDL No:
MFCD28044184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅IN₂O

Molecular Weight:
224.00

Synonyms:
None

SMILES:
COC1=C(NN=C1)I

Tpsa:
37.91

Logp:
1.0229

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778931

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Purity:
98%

MDL No:
MFCD28049954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₄

Molecular Weight:
273.28

Synonyms:
None

SMILES:
C1CC1C2=CC=C(C3=CC=CC=C23)N.C(=O)(C(=O)O)O

Tpsa:
100.62

Logp:
2.455

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0778932

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Purity:
98%

MDL No:
MFCD28154590

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉IN₂

Molecular Weight:
320.13

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(N=C3N2C=CC=C3)I

Tpsa:
17.3

Logp:
3.6059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1