CS-0376292

4-Acetyl-2-chlorobenzonitrile

Manufacturer: ChemScene

CAS Number: 101667-74-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0376292-100mg In Stock ₹ 13,261.80
250mg CS-0376292-250mg In Stock ₹ 22,245.60
1g CS-0376292-1g In Stock ₹ 46,630.20

CS-0376292 - 100mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

97%

MDL No

MFCD24704490

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClNO

Molecular Weight

179.60

Synonyms

None

SMILES

N#CC1=CC=C(C(C)=O)C=C1Cl

Tpsa

40.86

Logp

2.41428

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA57741
101667-74-7 | 4-ACETYL-2-CHLOROBENZONITRILE
A2B Chem --

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

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Img

ChemScene

CS-0376292

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Purity:
97%

MDL No:
MFCD24704490

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
None

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

Tpsa:
40.86

Logp:
2.41428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0376293

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Purity:
95%

MDL No:
MFCD23774679

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉NS

Molecular Weight:
127.21

Synonyms:
1-(4-Methyl-3-thienyl)methanamine

SMILES:
NCC1=CSC=C1C

Tpsa:
26.02

Logp:
1.51522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0376295

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Purity:
97%

MDL No:
MFCD09832353

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
2-Methoxy-4-(trifluoromethyl)phenylacetic acid

SMILES:
O=C(O)CC1=CC=C(C(F)(F)F)C=C1OC

Tpsa:
46.53

Logp:
2.3411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0376297

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Purity:
98+%

MDL No:
MFCD13189399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
7-Chloro-1,2,3,4-tetrahydro-2,6phthyridine

SMILES:
ClC1=CC2=C(C=N1)CCNC2

Tpsa:
24.92

Logp:
1.3807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0