CS-0156523

(2-Nitrophenyl)(phenyl)methanol

Manufacturer: ChemScene

CAS Number: 5176-12-5

Select a Size

Pack Size SKU Availability Price
1g CS-0156523-1g In Stock ₹ 6,759.24

CS-0156523 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₃

Molecular Weight

229.23

Synonyms

(2-NITRO-PHENYL)-PHENYL-METHANOL

SMILES

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

Tpsa

63.37

Logp

2.6765

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00DAXF
(2-NITRO-PHENYL)-PHENYL-METHANOL
Aaron Chemicals LLC ₹ 2,481.24 - ₹ 52,020.48
AG19591
5176-12-5 | (2-Nitrophenyl)(phenyl)methanol
A2B Chem ₹ 4,962.48 - ₹ 56,640.72

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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-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-0156523

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
(2-NITRO-PHENYL)-PHENYL-METHANOL

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

Tpsa:
63.37

Logp:
2.6765

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0156524

--


Purity:
98%

MDL No:
MFCD09037258

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₄O₃S

Molecular Weight:
274.33

Synonyms:
Modafinil acid

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

Tpsa:
54.37

Logp:
2.6093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0156525

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Purity:
95%

MDL No:
MFCD16660392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂ClNO

Molecular Weight:
303.83

Synonyms:
4-(diphenylmethoxy)piperidinium chloride

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCNCC3.Cl

Tpsa:
21.26

Logp:
3.9664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0156526

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Purity:
95%

MDL No:
MFCD09954373

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈N₂O₃S

Molecular Weight:
366.43

Synonyms:
Diphenylmethyl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3=CCS[C@@H]4[C@@H](C(=O)N34)N

Tpsa:
72.63

Logp:
2.4455

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4