CS-0323776

N-(1-ethynylcyclohexyl)acetamide

Manufacturer: ChemScene

CAS Number: 2940-32-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0323776-100mg In Stock ₹ 1,30,906.80

CS-0323776 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO

Molecular Weight

165.23

Synonyms

None

SMILES

C#CC1(NC(C)=O)CCCCC1

Tpsa

29.1

Logp

1.4586

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI98999
2940-32-1 | Acetamide, N-(1-ethynylcyclohexyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
C#CC1(NC(C)=O)CCCCC1

Tpsa:
29.1

Logp:
1.4586

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0323777

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₃S

Molecular Weight:
320.41

Synonyms:
ETHYL 4-(4-ETHOXYPHENYL)-6-METHYL-2-THIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXYLATE

SMILES:
CCOC1=CC=C(C2C(C(OCC)=O)=C(NC(N2)=S)C)C=C1

Tpsa:
59.59

Logp:
2.4412

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0323779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂N₂O

Molecular Weight:
279.12

Synonyms:
3-(5,7-Dichloro-1,3-benzoxazol-2-yl)aniline

SMILES:
C1=CC(=CC(=C1)N)C2=NC3=CC(=CC(=C3O2)Cl)Cl

Tpsa:
52.05

Logp:
4.3838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0323780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉IN₂O

Molecular Weight:
336.13

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)I)C2=NC3=C(C=CC(=C3)N)O2

Tpsa:
52.05

Logp:
3.6816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1