CS-0976276

3-Amino-4-cyclohexyl-2-methylbutan-2-ol

Manufacturer: ChemScene

CAS Number: 1511424-55-7

Select a Size

Pack Size SKU Availability Price
5g CS-0976276-5g In Stock ₹ 1,07,720.04

CS-0976276 - 5g

₹ 1,07,720.04

In Stock

Quantity

1

Base Price: ₹ 1,07,720.04

GST (18%): ₹ 19,389.607

Total Price: ₹ 1,27,109.647

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃NO

Molecular Weight

185.31

Synonyms

None

SMILES

OC(C)(C)C(N)CC1CCCCC1

Tpsa

46.25

Logp

2.055

H Acceptors

2

H Donors

2

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-0976276

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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:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
None

SMILES:
OC(C)(C)C(N)CC1CCCCC1

Tpsa:
46.25

Logp:
2.055

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0976277

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂O

Molecular Weight:
241.07

Synonyms:
None

SMILES:
O=CC1=CC=C(C(Cl)=C1)N2N=CC(Cl)=C2

Tpsa:
34.89

Logp:
2.9916

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0976278

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁NO₂

Molecular Weight:
175.27

Synonyms:
None

SMILES:
OC(C)(CCOC)C(C)(C)CN

Tpsa:
55.48

Logp:
0.7588

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0976279

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃S

Molecular Weight:
231.32

Synonyms:
None

SMILES:
N=1C=NC(N)=CC1SCC=2C=CC=CC2C

Tpsa:
51.8

Logp:
2.65952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3