CS-0039209

4-Bromo-2-tert-butylaniline

Manufacturer: ChemScene

CAS Number: 850012-44-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0039209-250mg In Stock ₹ 855.60
1g CS-0039209-1g In Stock ₹ 1,711.20
5g CS-0039209-5g In Stock ₹ 8,470.44
10g CS-0039209-10g In Stock ₹ 15,743.04
25g CS-0039209-25g In Stock ₹ 31,400.52

CS-0039209 - 250mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

97%

MDL No

MFCD09965991

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BrN

Molecular Weight

228.13

Synonyms

2-(tert-butyl)-4-bromophenylamine

SMILES

NC1=CC=C(Br)C=C1C(C)(C)C

Tpsa

26.02

Logp

3.3288

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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-0039209

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Purity:
97%

MDL No:
MFCD09965991

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄BrN

Molecular Weight:
228.13

Synonyms:
2-(tert-butyl)-4-bromophenylamine

SMILES:
NC1=CC=C(Br)C=C1C(C)(C)C

Tpsa:
26.02

Logp:
3.3288

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0039210

--


Purity:
98%

MDL No:
MFCD03093008

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉F₃O

Molecular Weight:
190.16

Synonyms:
S-PTF-PEL

SMILES:
C[C@H](O)C1=CC=C(C(F)(F)F)C=C1

Tpsa:
20.23

Logp:
2.7587

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0039211

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Purity:
97%

MDL No:
MFCD11040284

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₅N₃O₃

Molecular Weight:
155.11

Synonyms:
4-Amino-5-nitropyridin-2-ol

SMILES:
O=C1C=C(N)C([N+]([O-])=O)=CN1

Tpsa:
102.02

Logp:
-0.1347

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0039212

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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:
C₃₁H₂₂O₄

Molecular Weight:
458.50

Synonyms:
None

SMILES:
C=CC(OC1=CC=C(C2(C3=CC=C(OC(C=C)=O)C=C3)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1)=O

Tpsa:
52.6

Logp:
6.2325

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6