CS-0451828

4-(4-Bromophenoxy)-2-methylaniline

Manufacturer: ChemScene

CAS Number: 1154154-77-4

Select a Size

Pack Size SKU Availability Price
1g CS-0451828-1g In Stock ₹ 18,566.52

CS-0451828 - 1g

₹ 18,566.52

In Stock

Quantity

1

Base Price: ₹ 18,566.52

GST (18%): ₹ 3,341.974

Total Price: ₹ 21,908.494

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂BrNO

Molecular Weight

278.14

Synonyms

None

SMILES

CC1=CC(=CC=C1N)OC2=CC=C(C=C2)Br

Tpsa

35.25

Logp

4.13202

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF84848
1154154-77-4 | 4-(4-Bromophenoxy)-2-methylaniline
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

Show Difference

Img

ChemScene

CS-0451828

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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:
C₁₃H₁₂BrNO

Molecular Weight:
278.14

Synonyms:
None

SMILES:
CC1=CC(=CC=C1N)OC2=CC=C(C=C2)Br

Tpsa:
35.25

Logp:
4.13202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451829

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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:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
3-[4-(tetrahydrofuran-2-ylcarbonyl)piperazin-1-yl]propanoic acid

SMILES:
C1CC(C(=O)N2CCN(CCC(=O)O)CC2)OC1

Tpsa:
70.08

Logp:
-0.2157

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0451830

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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:
C₁₃H₁₅F₃N₂O

Molecular Weight:
272.27

Synonyms:
1-Benzyl-3-(trifluoroacetamido)pyrrolidine

SMILES:
FC(F)(F)C(NC1CN(CC1)CC2=CC=CC=C2)=O

Tpsa:
32.34

Logp:
1.9394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451831

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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:
C₁₃H₁₅N₃O₆S

Molecular Weight:
341.34

Synonyms:
N-ACETYL-S-(4-NITROPHENYL)CYSTEINYLGLYCINE USP/EP/BP

SMILES:
CC(N[C@H](C(NCC(O)=O)=O)CSC1=CC=C([N+]([O-])=O)C=C1)=O

Tpsa:
138.64

Logp:
0.3924

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
8