CS-0197121

4-(tert-Butyl)-N,N-dimethylaniline

Manufacturer: ChemScene

CAS Number: 2909-79-7

Select a Size

Pack Size SKU Availability Price
5g CS-0197121-5g In Stock ₹ 4,449.12
25g CS-0197121-25g In Stock ₹ 13,261.80
100g CS-0197121-100g In Stock ₹ 39,186.48

CS-0197121 - 5g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N

Molecular Weight

177.29

Synonyms

4-tert-Butyl-N,N-dimethylaniline

SMILES

C=1(C=CC(=CC1)C(C)(C)C)N(C)C

Tpsa

3.24

Logp

3.0501

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
209872
4-tert-Butyl-N,N-dimethylaniline
Sigma Aldrich ₹ 27,138.28
AB45146
2909-79-7 | 4-tert-Butyl-n,n-dimethylaniline
A2B Chem ₹ 2,224.56 - ₹ 43,122.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0197121

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₉N

Molecular Weight:
177.29

Synonyms:
4-tert-Butyl-N,N-dimethylaniline

SMILES:
C=1(C=CC(=CC1)C(C)(C)C)N(C)C

Tpsa:
3.24

Logp:
3.0501

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0197122

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₈O₄

Molecular Weight:
342.51

Synonyms:
None

SMILES:
O=C(OCC(CC)CCCC)CCC(OCC(CC)CCCC)=O

Tpsa:
52.6

Logp:
5.2858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0197123

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₇BrN₂

Molecular Weight:
163.02

Synonyms:
None

SMILES:
CC1(CCBr)N=N1

Tpsa:
24.72

Logp:
1.9534

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0197124

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
2,3-Dimethylphenoxyacetic acid

SMILES:
CC1=C(C)C(=CC=C1)OCC(=O)O

Tpsa:
46.53

Logp:
1.76684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3