CS-0514635

2-Acetamido-4-bromoanisole

Manufacturer: ChemScene

CAS Number: 88301-40-0

Select a Size

Pack Size SKU Availability Price
1g CS-0514635-1g In Stock ₹ 5,390.28
5g CS-0514635-5g In Stock ₹ 15,657.48
25g CS-0514635-25g In Stock ₹ 41,325.48

CS-0514635 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD12546479

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO₂

Molecular Weight

244.09

Synonyms

None

SMILES

COC1=CC=C(Br)C=C1NC(C)=O

Tpsa

38.33

Logp

2.4161

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0514635

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Purity:
98%

MDL No:
MFCD12546479

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
COC1=CC=C(Br)C=C1NC(C)=O

Tpsa:
38.33

Logp:
2.4161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514636

--


Purity:
98%

MDL No:
MFCD09751191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂F₃N₃O₃

Molecular Weight:
384.14

Synonyms:
ethyl-2-dichloro-5-(4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl)-4-fluorobenzenepropanate

SMILES:
O=C(O)C(Cl)CC1=CC(=C(F)C=C1Cl)N2N=C(N(C2=O)C(F)F)C

Tpsa:
77.12

Logp:
2.76452

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0514637

--


Purity:
98%

MDL No:
MFCD00798424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
tetramethylene bis(3-aminocrotonate)

SMILES:
O=C(OCCCCOC(=O)C=C(N)C)C=C(N)C

Tpsa:
104.64

Logp:
0.578

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0514638

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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:
C₁₈H₁₂F₆O₂

Molecular Weight:
374.28

Synonyms:
1,4-Bis(trifluoromethyl)-1,4-diphenyl-2-butyn-1,4-diol

SMILES:
FC(F)(F)C(O)(C#CC(O)(C=1C=CC=CC1)C(F)(F)F)C=2C=CC=CC2

Tpsa:
40.46

Logp:
3.89

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2