CS-0348898

4-(1-Amino-2-methylpropan-2-yl)-4-hydroxycyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 1534641-49-0

Select a Size

Pack Size SKU Availability Price
5g CS-0348898-5g In Stock ₹ 3,05,449.20

CS-0348898 - 5g

₹ 3,05,449.20

In Stock

Quantity

1

Base Price: ₹ 3,05,449.20

GST (18%): ₹ 54,980.856

Total Price: ₹ 3,60,430.056

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₂

Molecular Weight

185.26

Synonyms

CID 79123491

SMILES

O=C1CCC(O)(C(C)(C)CN)CC1

Tpsa

63.32

Logp

0.8455

H Acceptors

3

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0348898

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
CID 79123491

SMILES:
O=C1CCC(O)(C(C)(C)CN)CC1

Tpsa:
63.32

Logp:
0.8455

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0348899

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C1CCC(O)(CCN)CC1

Tpsa:
63.32

Logp:
0.2094

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0348901

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
O=C1CCC2=CC(N)=CC3=C2N1CC3

Tpsa:
46.33

Logp:
1.1041

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0348903

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C1CCC2CNC3=CC=CC1=C32

Tpsa:
29.1

Logp:
2.1722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0