CS-0530334

4-Chloro-2-ethylbenzonitrile

Manufacturer: ChemScene

CAS Number: 17746-60-0

Select a Size

Pack Size SKU Availability Price
1g CS-0530334-1g In Stock ₹ 13,41,324.12

CS-0530334 - 1g

₹ 13,41,324.12

In Stock

Quantity

1

Base Price: ₹ 13,41,324.12

GST (18%): ₹ 2,41,438.342

Total Price: ₹ 15,82,762.462

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClN

Molecular Weight

165.62

Synonyms

4-Chlor-2-ethylbenzonitril

SMILES

N#CC1=CC=C(Cl)C=C1CC

Tpsa

23.79

Logp

2.77408

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM29459
17746-60-0 | 4-Chloro-2-ethylbenzonitrile
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0530334

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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:
C₉H₈ClN

Molecular Weight:
165.62

Synonyms:
4-Chlor-2-ethylbenzonitril

SMILES:
N#CC1=CC=C(Cl)C=C1CC

Tpsa:
23.79

Logp:
2.77408

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0530340

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₉H₂₁BrN₆O₃S

Molecular Weight:
493.38

Synonyms:
1-Piperazinecarboxylic acid, 4-[2-(5-bromo-3-pyridinyl)-5-oxo-5H-1,3,4-thiadiazolo[3,2-a]pyrimidin-7-yl]-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCN(C(N=C2N3N=C(C4=CC(Br)=CN=C4)S2)=CC3=O)CC1)OC(C)(C)C

Tpsa:
92.93

Logp:
3.0326

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0530341

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₄N₂O₅

Molecular Weight:
336.38

Synonyms:
None

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

Tpsa:
104.73

Logp:
2.1745

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0530354

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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:
C₅H₁₁NO₃S

Molecular Weight:
165.21

Synonyms:
(3R)-N-methyloxolane-3-sulfonamide

SMILES:
O=S([C@H]1COCC1)(NC)=O

Tpsa:
55.4

Logp:
-0.6755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2