CS-0947889

N-Ethyl-1-ethynylcyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 14465-49-7

Select a Size

Pack Size SKU Availability Price
5g CS-0947889-5g In Stock ₹ 2,93,299.68

CS-0947889 - 5g

₹ 2,93,299.68

In Stock

Quantity

1

Base Price: ₹ 2,93,299.68

GST (18%): ₹ 52,793.942

Total Price: ₹ 3,46,093.622

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N

Molecular Weight

151.25

Synonyms

None

SMILES

C#CC1(NCC)CCCCC1

Tpsa

12.03

Logp

1.932

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0947889

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N

Molecular Weight:
151.25

Synonyms:
None

SMILES:
C#CC1(NCC)CCCCC1

Tpsa:
12.03

Logp:
1.932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0947890

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO₂

Molecular Weight:
192.19

Synonyms:
None

SMILES:
FC=1C(O)=CC=C2C=CC(OC)=CC12

Tpsa:
29.46

Logp:
2.6931

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0947891

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂N₂O

Molecular Weight:
279.92

Synonyms:
None

SMILES:
O=C(N)C=1C(Br)=CN=CC1Br

Tpsa:
55.98

Logp:
1.7055

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0947892

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Br

Molecular Weight:
227.14

Synonyms:
None

SMILES:
BrCCCC=1C(=CC=CC1C)C

Tpsa:
0

Logp:
3.63094

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3