CS-0698609

N1,N3-Bis(4-(tert-butyl)phenyl)benzene-1,3-diamine

Manufacturer: ChemScene

CAS Number: 202832-48-2

Select a Size

Pack Size SKU Availability Price
25g CS-0698609-25g In Stock ₹ 14,716.32

CS-0698609 - 25g

₹ 14,716.32

In Stock

Quantity

1

Base Price: ₹ 14,716.32

GST (18%): ₹ 2,648.938

Total Price: ₹ 17,365.258

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₃₂N₂

Molecular Weight

372.55

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(NC2=CC(NC3=CC=C(C=C3)C(C)(C)C)=CC=C2)C=C1

Tpsa

24.06

Logp

7.7688

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG34651
202832-48-2 | N1,N3-Bis(4-(tert-butyl)phenyl)benzene-1,3-diamine
A2B Chem ₹ 2,053.44 - ₹ 16,940.88

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-0698609

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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:
C₂₆H₃₂N₂

Molecular Weight:
372.55

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(NC2=CC(NC3=CC=C(C=C3)C(C)(C)C)=CC=C2)C=C1

Tpsa:
24.06

Logp:
7.7688

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0698610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂

Molecular Weight:
246.31

Synonyms:
None

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

Tpsa:
24.92

Logp:
4.4922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0698611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

SMILES:
CC(=C)C1=CC=CC=C1CO

Tpsa:
20.23

Logp:
2.212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0698614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O₂

Molecular Weight:
296.79

Synonyms:
None

SMILES:
Cl.NC1(CC2=CC=CC=C2)CC11CCN(CC1)C(O)=O

Tpsa:
66.56

Logp:
2.5123

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2