CS-0505202

4,4'-(Ethene-1,2-diyl)diphenol

Manufacturer: ChemScene

CAS Number: 659-22-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0505202-100mg In Stock ₹ 24,641.28
250mg CS-0505202-250mg In Stock ₹ 49,368.12
1g CS-0505202-1g In Stock ₹ 98,565.12

CS-0505202 - 100mg

₹ 24,641.28

In Stock

Quantity

1

Base Price: ₹ 24,641.28

GST (18%): ₹ 4,435.43

Total Price: ₹ 29,076.71

Purity

98%

MDL No

MFCD00016487

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂O₂

Molecular Weight

212.24

Synonyms

trans-Stilbene-4,4-diol

SMILES

OC1=CC=C(C=CC2=CC=C(O)C=C2)C=C1

Tpsa

40.46

Logp

3.2682

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505202

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Purity:
98%

MDL No:
MFCD00016487

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
trans-Stilbene-4,4-diol

SMILES:
OC1=CC=C(C=CC2=CC=C(O)C=C2)C=C1

Tpsa:
40.46

Logp:
3.2682

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0505203

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉N₃S₂

Molecular Weight:
223.32

Synonyms:
4-CYCLOPROPYL-5-THIEN-2-YL-4H-1,2,4-TRIAZOLE-3-THIOL

SMILES:
SC1=NN=C(C2=CC=CS2)N1C3CC3

Tpsa:
30.71

Logp:
2.6302

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505204

--


Purity:
98%

MDL No:
MFCD01893048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃O₂S

Molecular Weight:
229.64

Synonyms:
4-chloro-6-nitro-1,3-benzothiazol-2-amine

SMILES:
O=[N+](C1=CC(Cl)=C2N=C(N)SC2=C1)[O-]

Tpsa:
82.05

Logp:
2.4401

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₂

Molecular Weight:
225.24

Synonyms:
cis-4-Mononitrostilbene

SMILES:
O=[N+](C1=CC=C(C=C1)/C=C\C2=CC=CC=C2)[O-]

Tpsa:
43.14

Logp:
3.7652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3