CS-0733822

2-Chloro-n-(1-methylheptyl)acetamide

Manufacturer: ChemScene

CAS Number: 23602-04-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0733822-100mg In Stock ₹ 8,042.64
250mg CS-0733822-250mg In Stock ₹ 11,208.36
500mg CS-0733822-500mg In Stock ₹ 21,304.44
1g CS-0733822-1g In Stock ₹ 31,143.84
5g CS-0733822-5g In Stock ₹ 90,265.80

CS-0733822 - 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

C₁₀H₂₀ClNO

Molecular Weight

205.72

Synonyms

None

SMILES

CCCCCCC(C)NC(=O)CCl

Tpsa

29.1

Logp

2.7003

H Acceptors

1

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB24066
23602-04-2 | Acetamide, 2-chloro-N-(1-methylheptyl)-
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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-0733822

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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:
C₁₀H₂₀ClNO

Molecular Weight:
205.72

Synonyms:
None

SMILES:
CCCCCCC(C)NC(=O)CCl

Tpsa:
29.1

Logp:
2.7003

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0733823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂NO₄

Molecular Weight:
278.09

Synonyms:
None

SMILES:
COC1=C(C=C(Cl)C(NC(=O)CCl)=C1)C(O)=O

Tpsa:
75.63

Logp:
2.2241

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0733824

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
COC(=O)C1=CC(NC(N)=O)=CC=C1

Tpsa:
81.42

Logp:
0.9638

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0733825

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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:
C₁₆H₁₃NO₄

Molecular Weight:
283.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1OC2=C(C=CC=C2)C=C1[N+]([O-])=O

Tpsa:
61.6

Logp:
3.4465

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3