CS-0232256

2-Chloro-N-(cyclohex-1-en-1-yl)-N-ethylacetamide

Manufacturer: ChemScene

CAS Number: 21417-18-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0232256-100mg In Stock ₹ 8,042.64
250mg CS-0232256-250mg In Stock ₹ 11,208.36
500mg CS-0232256-500mg In Stock ₹ 21,304.44
1g CS-0232256-1g In Stock ₹ 31,143.84

CS-0232256 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆ClNO

Molecular Weight

201.69

Synonyms

2-chloro-N-cyclohex-1-en-1-yl-N-ethylacetamide

SMILES

O=C(N(C1=CCCCC1)CC)CCl

Tpsa

20.31

Logp

2.5316

H Acceptors

1

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0232256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
2-chloro-N-cyclohex-1-en-1-yl-N-ethylacetamide

SMILES:
O=C(N(C1=CCCCC1)CC)CCl

Tpsa:
20.31

Logp:
2.5316

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0232257

--


Purity:
95+%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
2-Pyridinecarboxaldehyde, 4-methoxy-6-methyl- (9CI)

SMILES:
O=CC1=NC(C)=CC(OC)=C1

Tpsa:
39.19

Logp:
1.21112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0232258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃

Molecular Weight:
221.69

Synonyms:
None

SMILES:
NC(C1=CC=C(Cl)C=C1)C2=NN(C)C=C2

Tpsa:
43.84

Logp:
2.1216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0232260

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
6-Amino-2-ethyl-quinolin-4-ol

SMILES:
CCC1=CC(=O)C2=C(C=CC(=C2)N)N1

Tpsa:
58.88

Logp:
1.6727

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1