CS-0868622

4-Bromo-n1,n2-diethylphthalamide

Manufacturer: ChemScene

CAS Number: 1864072-50-3

Select a Size

Pack Size SKU Availability Price
1g CS-0868622-1g In Stock ₹ 5,304.72
5g CS-0868622-5g In Stock ₹ 15,571.92
10g CS-0868622-10g In Stock ₹ 24,127.92
25g CS-0868622-25g In Stock ₹ 41,239.92
100g CS-0868622-100g In Stock ₹ 1,02,843.12

CS-0868622 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD29035386

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrN₂O₂

Molecular Weight

299.16

Synonyms

None

SMILES

CCNC(=O)C1=C(C=C(C=C1)Br)C(=O)NCC

Tpsa

58.2

Logp

1.9485

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-0868622

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Purity:
98%

MDL No:
MFCD29035386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₂

Molecular Weight:
299.16

Synonyms:
None

SMILES:
CCNC(=O)C1=C(C=C(C=C1)Br)C(=O)NCC

Tpsa:
58.2

Logp:
1.9485

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0868623

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆Cl₃N

Molecular Weight:
280.62

Synonyms:
None

SMILES:
C1CCC(C1)(CN)C2=CC(=C(C=C2)Cl)Cl.Cl

Tpsa:
26.02

Logp:
4.1857

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0868624

--


Purity:
97%

MDL No:
MFCD27991901

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrFNO₂

Molecular Weight:
324.15

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NC2=CC(=CC(=C2)Br)F

Tpsa:
38.33

Logp:
4.3369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0868626

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂O₂

Molecular Weight:
221.08

Synonyms:
None

SMILES:
COCCOC1=CC(=C(C=C1)Cl)Cl

Tpsa:
18.46

Logp:
3.0186

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4