CS-0166711

4,4'-Dihydroxy-[1,1'-biphenyl]-3,3'-dicarbaldehyde

Manufacturer: ChemScene

CAS Number: 125366-78-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0166711-100mg In Stock ₹ 1,283.40
250mg CS-0166711-250mg In Stock ₹ 2,823.48
1g CS-0166711-1g In Stock ₹ 10,951.68
5g CS-0166711-5g In Stock ₹ 46,630.20

CS-0166711 - 100mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

96%

MDL No

MFCD00438668

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀O₄

Molecular Weight

242.23

Synonyms

4,4'-Dihydroxy-3,3'-diformylbiphenyl

SMILES

O=CC1=CC(C2=CC=C(O)C(C=O)=C2)=CC=C1O

Tpsa

74.6

Logp

2.3898

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-244-8319
eMolecules​ ChemScene / 44-Dihydroxy-[11-biphenyl]-33-dicarbaldehyde / 100mg / 599129958 / CS-0166711 / 0.000 / 125366-78-1 / [null] / 242.230 / C14H10O4
eMolecules​ ₹ 2,854.28
AR01V8OF
4,4'-Dihydroxy-[1,1'-biphenyl]-3,3'-dicarbaldehyde
Aaron Chemicals LLC ₹ 1,882.32 - ₹ 9,582.72

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0166711

--


Purity:
96%

MDL No:
MFCD00438668

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₀O₄

Molecular Weight:
242.23

Synonyms:
4,4'-Dihydroxy-3,3'-diformylbiphenyl

SMILES:
O=CC1=CC(C2=CC=C(O)C(C=O)=C2)=CC=C1O

Tpsa:
74.6

Logp:
2.3898

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0166712

--


Purity:
98%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₂₀H₁₅NO₄

Molecular Weight:
333.34

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC(N)=CC(C3=CC=C(C(O)=O)C=C3)=C2)C=C1)O

Tpsa:
100.62

Logp:
3.9992

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0166714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(N1[C@H](C)[C@H](N)CCC1)OC(C)(C)C

Tpsa:
55.56

Logp:
2.3692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0166716

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)[C@H](N)CCC1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.7331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0