CS-0664245

4''-Nitro-[1,1':4',1''-terphenyl]-4-amine

Manufacturer: ChemScene

CAS Number: 38190-45-3

Select a Size

Pack Size SKU Availability Price
5g CS-0664245-5g In Stock ₹ 1,79,248.20

CS-0664245 - 5g

₹ 1,79,248.20

In Stock

Quantity

1

Base Price: ₹ 1,79,248.20

GST (18%): ₹ 32,264.676

Total Price: ₹ 2,11,512.876

Purity

98%

MDL No

MFCD08361766

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₄N₂O₂

Molecular Weight

290.32

Synonyms

None

SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa

69.16

Logp

4.511

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD40823
38190-45-3 | 4''-Nitro-[1,1':4',1''-terphenyl]-4-amine
A2B Chem --

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-0664245

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Purity:
98%

MDL No:
MFCD08361766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂O₂

Molecular Weight:
290.32

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
69.16

Logp:
4.511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664246

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Purity:
98%

MDL No:
MFCD02628398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.52934

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664247

--


Purity:
98%

MDL No:
MFCD01012680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄S

Molecular Weight:
319.38

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2

Tpsa:
74.68

Logp:
2.58334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0664248

--


Purity:
98%

MDL No:
MFCD28048559

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₂

Molecular Weight:
134.13

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(O2)O

Tpsa:
33.37

Logp:
2.1384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0