CS-0131356

3-Chloro-2-methoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 725718-12-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0131356-250mg In Stock ₹ 10,438.32
1g CS-0131356-1g In Stock ₹ 25,839.12
5g CS-0131356-5g In Stock ₹ 84,019.92

CS-0131356 - 250mg

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

97%

MDL No

MFCD18393570

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClNO

Molecular Weight

167.59

Synonyms

None

SMILES

N#CC1=CC=CC(Cl)=C1OC

Tpsa

33.02

Logp

2.22028

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW52450
725718-12-7 | 3-Chloro-2-methoxybenzonitrile
A2B Chem ₹ 12,149.52 - ₹ 91,977.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P361+P364-P405-P501

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Img

ChemScene

CS-0131356

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Purity:
97%

MDL No:
MFCD18393570

Storage:
4°C

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

Molecular Formula:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
None

SMILES:
N#CC1=CC=CC(Cl)=C1OC

Tpsa:
33.02

Logp:
2.22028

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0131357

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₅

Molecular Weight:
301.38

Synonyms:
(2S,5S)-5-hydroxy-piperidine-1,2-dicarboxylic acid di-tert-butyl ester

SMILES:
O=C(N1[C@H](C(OC(C)(C)C)=O)CC[C@H](O)C1)OC(C)(C)C

Tpsa:
76.07

Logp:
2.0885

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0131358

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₃ClIN

Molecular Weight:
263.46

Synonyms:
Benzonitrile,2-chloro-4-iodo

SMILES:
N#CC1=CC=C(I)C=C1Cl

Tpsa:
23.79

Logp:
2.81628

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0131359

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Purity:
98%

MDL No:
MFCD16038675

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅BrIN

Molecular Weight:
297.92

Synonyms:
BenzenaMine, 2-broMo-5-iodo-

SMILES:
NC1=CC(I)=CC=C1Br

Tpsa:
26.02

Logp:
2.6359

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0