CS-0257851

4-Amino-2-cyclohexylbutan-2-ol

Manufacturer: ChemScene

CAS Number: 1368332-19-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0257851-100mg In Stock ₹ 37,988.64
250mg CS-0257851-250mg In Stock ₹ 54,929.52
1g CS-0257851-1g In Stock ₹ 1,10,800.20

CS-0257851 - 100mg

₹ 37,988.64

In Stock

Quantity

1

Base Price: ₹ 37,988.64

GST (18%): ₹ 6,837.955

Total Price: ₹ 44,826.595

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁NO

Molecular Weight

171.28

Synonyms

None

SMILES

CC(O)(C1CCCCC1)CCN

Tpsa

46.25

Logp

1.6665

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW22054
1368332-19-7 | 4-amino-2-cyclohexylbutan-2-ol
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0257851

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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:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
CC(O)(C1CCCCC1)CCN

Tpsa:
46.25

Logp:
1.6665

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0257852

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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:
C₆H₁₅ClN₂O₂S

Molecular Weight:
214.71

Synonyms:
4-?Piperidinemethanesul?fonamide Hydrochloride

SMILES:
C1CNCCC1CS(=O)(=O)N.Cl

Tpsa:
72.19

Logp:
-0.3037

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0257853

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
6-Amino-3-methyl-3H-benzooxazol-2-one

SMILES:
CN1C2=C(C=C(C=C2)N)OC1=O

Tpsa:
61.16

Logp:
0.7137

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0257854

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂FN₂

Molecular Weight:
221.06

Synonyms:
None

SMILES:
FC1=C2N=C(CCl)NC2=CC=C1.[H]Cl

Tpsa:
28.68

Logp:
2.8626

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1