CS-0684916

5-Bromo-2-chloro-n-(prop-2-yn-1-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1043190-07-3

Select a Size

Pack Size SKU Availability Price
1g CS-0684916-1g In Stock ₹ 85,987.80
5g CS-0684916-5g In Stock ₹ 1,62,991.80

CS-0684916 - 1g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrClNO

Molecular Weight

272.53

Synonyms

None

SMILES

C#CCNC(=O)C1=C(C=CC(=C1)Br)Cl

Tpsa

29.1

Logp

2.4655

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB92583
1043190-07-3 | 5-Bromo-2-chloro-n-(prop-2-yn-1-yl)benzamide
A2B Chem ₹ 43,207.80 - ₹ 78,629.64

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0684916

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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:
C₁₀H₇BrClNO

Molecular Weight:
272.53

Synonyms:
None

SMILES:
C#CCNC(=O)C1=C(C=CC(=C1)Br)Cl

Tpsa:
29.1

Logp:
2.4655

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684917

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClFNO

Molecular Weight:
263.69

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)Cl)F

Tpsa:
29.1

Logp:
3.4091

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684918

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N

Molecular Weight:
235.32

Synonyms:
None

SMILES:
CC1=CC=CC=C1CC2=NCCC3=CC=CC=C32

Tpsa:
12.36

Logp:
3.58292

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0684919

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁F₃N₂O₄

Molecular Weight:
280.20

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCC(CO)O

Tpsa:
95.63

Logp:
1.3787

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5