CS-0976882

4-(1-Aminobutan-2-yl)-4-hydroxycyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 1522004-33-6

Select a Size

Pack Size SKU Availability Price
5g CS-0976882-5g In Stock ₹ 3,05,363.64

CS-0976882 - 5g

₹ 3,05,363.64

In Stock

Quantity

1

Base Price: ₹ 3,05,363.64

GST (18%): ₹ 54,965.455

Total Price: ₹ 3,60,329.095

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

None

SMILES

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

Tpsa

63.32

Logp

0.8455

H Acceptors

3

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-0976882

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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:
None

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

Tpsa:
63.32

Logp:
0.8455

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0976883

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
O(C)CC(N)C1COCCC1

Tpsa:
44.48

Logp:
0.3867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0976884

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈IN₃O

Molecular Weight:
313.09

Synonyms:
None

SMILES:
O=C(C=1C=CN=C(C1)N2N=CC(I)=C2)C

Tpsa:
47.78

Logp:
2.0745

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0976885

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₄

Molecular Weight:
253.10

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)CN2N=NC(N)=C2

Tpsa:
56.73

Logp:
1.6711

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2