CS-0266195

N-Ethyl-4-methylpent-1-yn-3-amine

Manufacturer: ChemScene

CAS Number: 167258-41-5

Select a Size

Pack Size SKU Availability Price
1g CS-0266195-1g In Stock ₹ 1,08,233.40

CS-0266195 - 1g

₹ 1,08,233.40

In Stock

Quantity

1

Base Price: ₹ 1,08,233.40

GST (18%): ₹ 19,482.012

Total Price: ₹ 1,27,715.412

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N

Molecular Weight

125.21

Synonyms

None

SMILES

C#CC(NCC)C(C)C

Tpsa

12.03

Logp

1.2537

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX21583
167258-41-5 | ETHYL(4-METHYLPENT-1-YN-3-YL)AMINE
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-0266195

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
None

SMILES:
C#CC(NCC)C(C)C

Tpsa:
12.03

Logp:
1.2537

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0266197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀O₂

Molecular Weight:
256.34

Synonyms:
2-ethynyl-2,5,5-trimethyl-2,3,4,4a,5,10b-hexahydropyrano[3,2-c]chromene

SMILES:
C#CC1(C)CCC2C(C3=CC=CC=C3OC2(C)C)O1

Tpsa:
18.46

Logp:
3.7172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0266199

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O

Molecular Weight:
158.20

Synonyms:
2-ethynylindene-2-ol

SMILES:
C#CC1(O)CC(C=CC=C2)=C2C1

Tpsa:
20.23

Logp:
1.1495

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0266200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
InChI=1/C10H14O3/c1-2-9(11)3-5-10(6-4-9)12-7-8-13-10/h1,11H,3-8H2

SMILES:
C#CC1(O)CCC2(CC1)OCCO2

Tpsa:
38.69

Logp:
0.6678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0