CS-0943003

N-(Cyclohexylmethyl)-2-methylbut-3-yn-2-amine

Manufacturer: ChemScene

CAS Number: 1339319-73-1

Select a Size

Pack Size SKU Availability Price
5g CS-0943003-5g In Stock ₹ 1,03,869.84

CS-0943003 - 5g

₹ 1,03,869.84

In Stock

Quantity

1

Base Price: ₹ 1,03,869.84

GST (18%): ₹ 18,696.571

Total Price: ₹ 1,22,566.411

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁N

Molecular Weight

179.30

Synonyms

None

SMILES

C#CC(NCC1CCCCC1)(C)C

Tpsa

12.03

Logp

2.5681

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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

Compare Similar Items

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Img

ChemScene

CS-0943003

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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:
C₁₂H₂₁N

Molecular Weight:
179.30

Synonyms:
None

SMILES:
C#CC(NCC1CCCCC1)(C)C

Tpsa:
12.03

Logp:
2.5681

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0943004

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
O1C2=CC=C(C=C2C(N)C1CC)CC

Tpsa:
35.25

Logp:
2.4198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0943005

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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:
C₅H₅ClN₄

Molecular Weight:
156.57

Synonyms:
None

SMILES:
N#CCN1N=C(N)C(Cl)=C1

Tpsa:
67.63

Logp:
0.64228

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0943006

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
OCCCCC=1C=NN(C1)C

Tpsa:
38.05

Logp:
0.7351

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4