CS-0974735

4-(Tert-butyl)-3-chloro-[1,1-biphenyl]-4-amine

Manufacturer: ChemScene

CAS Number: 926202-68-8

Select a Size

Pack Size SKU Availability Price
5g CS-0974735-5g In Stock ₹ 1,11,228.00

CS-0974735 - 5g

₹ 1,11,228.00

In Stock

Quantity

1

Base Price: ₹ 1,11,228.00

GST (18%): ₹ 20,021.04

Total Price: ₹ 1,31,249.04

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈ClN

Molecular Weight

259.77

Synonyms

None

SMILES

ClC=1C=C(C=CC1N)C2=CC=C(C=C2)C(C)(C)C

Tpsa

26.02

Logp

4.8867

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02L6QD
3-Chloro-4'-(1,1-dimethylethyl)[1,1'-biphenyl]-4-amine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR46633
926202-68-8 | 3-Chloro-4'-(1,1-dimethylethyl)[1,1'-biphenyl]-4-amine
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0974735

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClN

Molecular Weight:
259.77

Synonyms:
None

SMILES:
ClC=1C=C(C=CC1N)C2=CC=C(C=C2)C(C)(C)C

Tpsa:
26.02

Logp:
4.8867

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0974737

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
O=C(C1=CC=C(N)C(=C1)C)N2CCCC(C)C2

Tpsa:
46.33

Logp:
2.44932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0974738

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₅S

Molecular Weight:
284.29

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)S(=O)(=O)N2CC(=O)NCC2

Tpsa:
103.78

Logp:
-0.4947

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0974739

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
FC=1C=CC=CC1C(NC2CC2)C

Tpsa:
12.03

Logp:
2.6387

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3