CS-0555651

(R)-2-amino-2-cyclohexylethan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 85711-14-4

Select a Size

Pack Size SKU Availability Price
5g CS-0555651-5g In Stock ₹ 68,619.12

CS-0555651 - 5g

₹ 68,619.12

In Stock

Quantity

1

Base Price: ₹ 68,619.12

GST (18%): ₹ 12,351.442

Total Price: ₹ 80,970.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈ClNO

Molecular Weight

179.69

Synonyms

(R)-2-Amino-2-cyclohexylethanol hydrochloride

SMILES

C1CCC(CC1)[C@H](CO)N.Cl

Tpsa

46.25

Logp

1.3081

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI57432
85711-14-4 | (R)-2-Amino-2-cyclohexylethanol hydrochloride
A2B Chem --

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-0555651

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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:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
(R)-2-Amino-2-cyclohexylethanol hydrochloride

SMILES:
C1CCC(CC1)[C@H](CO)N.Cl

Tpsa:
46.25

Logp:
1.3081

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0555652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
Piperazine-1-carboxylic acid o-tolylamide

SMILES:
CC1=CC=CC=C1NC(=O)N2CCNCC2

Tpsa:
44.37

Logp:
1.43212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0555653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
N-(3-furylmethyl)-N-(tetrahydrofuran-2-ylmethyl)amine

SMILES:
C1CC(OC1)CNCC2=COC=C2

Tpsa:
34.4

Logp:
1.5482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0555654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O

Molecular Weight:
266.77

Synonyms:
2-CHLORO-N-(4-PIPERIDIN-1-YLMETHYL-PHENYL)-ACETAMIDE

SMILES:
C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCl

Tpsa:
32.34

Logp:
2.8498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4