CS-0779256

(1S,2S)-2-(Ethyl(methyl)amino)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 1592560-08-1

Select a Size

Pack Size SKU Availability Price
5g CS-0779256-5g In Stock ₹ 1,00,447.44

CS-0779256 - 5g

₹ 1,00,447.44

In Stock

Quantity

1

Base Price: ₹ 1,00,447.44

GST (18%): ₹ 18,080.539

Total Price: ₹ 1,18,527.979

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO

Molecular Weight

157.25

Synonyms

None

SMILES

CCN(C)[C@H]1CCCC[C@@H]1O

Tpsa

23.47

Logp

1.2416

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0779256

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
CCN(C)[C@H]1CCCC[C@@H]1O

Tpsa:
23.47

Logp:
1.2416

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃NO₂

Molecular Weight:
225.21

Synonyms:
None

SMILES:
O=C(N1CC(C)C(O)CC1)CC(F)(F)F

Tpsa:
40.54

Logp:
1.1681

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0779258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
CCN1C=C(C=N1)OCC(=O)O

Tpsa:
64.35

Logp:
0.3664

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0779259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₃

Molecular Weight:
186.14

Synonyms:
None

SMILES:
C1=CC(=O)N(N=C1C(=O)O)CCF

Tpsa:
72.19

Logp:
-0.089

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3