CS-0959813

2,2,5,5-Tetramethoxy-[1,1-biphenyl]-4,4-diamine

Manufacturer: ChemScene

CAS Number: 23071-40-1

Select a Size

Pack Size SKU Availability Price
5g CS-0959813-5g In Stock ₹ 95,399.40
10g CS-0959813-10g In Stock ₹ 1,10,800.20

CS-0959813 - 5g

₹ 95,399.40

In Stock

Quantity

1

Base Price: ₹ 95,399.40

GST (18%): ₹ 17,171.892

Total Price: ₹ 1,12,571.292

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O₄

Molecular Weight

304.34

Synonyms

None

SMILES

O(C=1C=C(C(OC)=CC1N)C=2C=C(OC)C(N)=CC2OC)C

Tpsa

88.96

Logp

2.5524

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV28485
23071-40-1 | 4-(4-amino-2,5-dimethoxyphenyl)-2,5-dimethoxyaniline
A2B Chem ₹ 21,732.24 - ₹ 47,656.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0959813

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₄

Molecular Weight:
304.34

Synonyms:
None

SMILES:
O(C=1C=C(C(OC)=CC1N)C=2C=C(OC)C(N)=CC2OC)C

Tpsa:
88.96

Logp:
2.5524

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0959814

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=CC1=CC=CN=C1CC2=CC=C(C=C2)C

Tpsa:
29.96

Logp:
2.79332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0959815

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
O=C(O)CC=1N=C(SC1)C=2C=CC=C3C=CC=CC32

Tpsa:
50.19

Logp:
3.5904

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0959816

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈INS

Molecular Weight:
265.11

Synonyms:
None

SMILES:
IC1=CC(SC)=CC=C1N

Tpsa:
26.02

Logp:
2.5953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1