CS-0154918

2-Bromo-5-(tert-butyl)aniline

Manufacturer: ChemScene

CAS Number: 58164-14-0

Select a Size

Pack Size SKU Availability Price
5g CS-0154918-5g In Stock ₹ 2,481.24
25g CS-0154918-25g In Stock ₹ 6,160.32
100g CS-0154918-100g In Stock ₹ 24,555.72
500g CS-0154918-500g In Stock ₹ 1,22,693.04

CS-0154918 - 5g

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

98%

MDL No

MFCD11846050

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BrN

Molecular Weight

228.13

Synonyms

2-broMo-5-tert-butylaniline

SMILES

CC(C)(C)C1=CC(=C(C=C1)Br)N

Tpsa

26.02

Logp

3.3288

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0154918

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Purity:
98%

MDL No:
MFCD11846050

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄BrN

Molecular Weight:
228.13

Synonyms:
2-broMo-5-tert-butylaniline

SMILES:
CC(C)(C)C1=CC(=C(C=C1)Br)N

Tpsa:
26.02

Logp:
3.3288

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0154919

--


Purity:
98%

MDL No:
MFCD00008819

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
3,5-Di-tert-butylpyrocatechol

SMILES:
CC(C)(C)C1=CC(=C(C(=C1)O)O)C(C)(C)C

Tpsa:
40.46

Logp:
3.6928

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0154920

--


Purity:
98%

MDL No:
MFCD00059706

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₄ClN₃O

Molecular Weight:
357.88

Synonyms:
UV absorber UV-327

SMILES:
CC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)Cl)O)C(C)(C)C

Tpsa:
50.94

Logp:
5.3745

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0154921

--


Purity:
98%

MDL No:
MFCD00173890

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₃NO

Molecular Weight:
221.34

Synonyms:
4,6-Di-tert-butyl-2-aminophenol

SMILES:
CC(C)(C)C1=CC(=C(C(=C1)N)O)C(C)(C)C

Tpsa:
46.25

Logp:
3.5694

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0