CS-0950476

2-(4-Ethylcyclohexyl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1500265-92-8

Select a Size

Pack Size SKU Availability Price
5g CS-0950476-5g In Stock ₹ 2,45,471.64

CS-0950476 - 5g

₹ 2,45,471.64

In Stock

Quantity

1

Base Price: ₹ 2,45,471.64

GST (18%): ₹ 44,184.895

Total Price: ₹ 2,89,656.535

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₅N

Molecular Weight

183.33

Synonyms

None

SMILES

NCC(C)(C)C1CCC(CC)CC1

Tpsa

26.02

Logp

3.1877

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

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Img

ChemScene

CS-0950476

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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:
C₁₂H₂₅N

Molecular Weight:
183.33

Synonyms:
None

SMILES:
NCC(C)(C)C1CCC(CC)CC1

Tpsa:
26.02

Logp:
3.1877

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0950477

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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:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
O=C(O)C(C1=NSC=C1)CC

Tpsa:
50.19

Logp:
1.7213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0950478

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₂

Molecular Weight:
155.13

Synonyms:
None

SMILES:
O=C(O)C(F)C=1C=CN=CC1

Tpsa:
50.19

Logp:
1.1768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0950479

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
NC1(CN2CCCCC2)CCC1

Tpsa:
29.26

Logp:
1.3537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2