CS-0461751

2-Chloro-6-phenoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 91692-70-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0461751-500mg In Stock ₹ 90,693.60

CS-0461751 - 500mg

₹ 90,693.60

In Stock

Quantity

1

Base Price: ₹ 90,693.60

GST (18%): ₹ 16,324.848

Total Price: ₹ 1,07,018.448

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈ClNO

Molecular Weight

229.66

Synonyms

2-Chlor-6-phenoxybenzonitril

SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2C#N)Cl

Tpsa

33.02

Logp

4.00398

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB61842
91692-70-5 | 2-Chloro-6-phenoxybenzonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3276

Class

6.1

Packing Group

Hazard Statements

H301-H311-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461751

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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:
C₁₃H₈ClNO

Molecular Weight:
229.66

Synonyms:
2-Chlor-6-phenoxybenzonitril

SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2C#N)Cl

Tpsa:
33.02

Logp:
4.00398

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0461752

--


Purity:
98%

MDL No:
MFCD09953588

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
Ethyl 2-(aminomethyl)-1,3-thiazole-4-carboxylate

SMILES:
CCOC(=O)C1=CSC(=N1)CN

Tpsa:
65.21

Logp:
0.7785

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0461754

--


Purity:
98%

MDL No:
MFCD25371147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆ClF₂N₃

Molecular Weight:
169.56

Synonyms:
1-(Difluoromethyl)pyrazol-3-amine hydrochloride

SMILES:
Cl.FC(F)N1N=C(N)C=C1

Tpsa:
43.84

Logp:
1.2822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₄

Molecular Weight:
324.33

Synonyms:
6-(Methoxycarbonyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetic Acid

SMILES:
CC1=CC=C(C=C1)C2=C(CC(=O)O)N3C=C(C=CC3=N2)C(=O)OC

Tpsa:
80.9

Logp:
2.72342

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4