CS-0957336

4-(Tert-butyl)-1-ethynylcyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 2090024-00-1

Select a Size

Pack Size SKU Availability Price
1g CS-0957336-1g In Stock ₹ 1,01,901.96

CS-0957336 - 1g

₹ 1,01,901.96

In Stock

Quantity

1

Base Price: ₹ 1,01,901.96

GST (18%): ₹ 18,342.353

Total Price: ₹ 1,20,244.313

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#CC1(N)CCC(CC1)C(C)(C)C

Tpsa

26.02

Logp

2.5534

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-0957336

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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#CC1(N)CCC(CC1)C(C)(C)C

Tpsa:
26.02

Logp:
2.5534

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0957337

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClS

Molecular Weight:
160.66

Synonyms:
None

SMILES:
ClCCCC=1SC=CC1

Tpsa:
0

Logp:
2.9195

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0957338

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrClFN₂O₂

Molecular Weight:
305.49

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C2C=CC(Br)=C(F)C2=C1Cl

Tpsa:
56.03

Logp:
3.698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0957339

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀OS

Molecular Weight:
202.27

Synonyms:
None

SMILES:
O=CC=1SC=CC1C=2C=CC=CC2C

Tpsa:
17.07

Logp:
3.53602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2