CS-0459402

1-(4-Aminocyclohexyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 90226-47-4

Select a Size

Pack Size SKU Availability Price
5g CS-0459402-5g In Stock ₹ 1,55,120.28

CS-0459402 - 5g

₹ 1,55,120.28

In Stock

Quantity

1

Base Price: ₹ 1,55,120.28

GST (18%): ₹ 27,921.65

Total Price: ₹ 1,83,041.93

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO

Molecular Weight

143.23

Synonyms

None

SMILES

OC(C)C1CCC(N)CC1

Tpsa

46.25

Logp

0.8847

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H303-H314

Precautionary Statements

P210-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0459402

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
OC(C)C1CCC(N)CC1

Tpsa:
46.25

Logp:
0.8847

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0459403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
Morpholine,2-butyl

SMILES:
CCCCC1CNCCO1

Tpsa:
21.26

Logp:
1.165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0459404

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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:
C₉H₅BrO

Molecular Weight:
209.04

Synonyms:
3-bromoinden-1-one

SMILES:
O=C1C=C(Br)C2=C1C=CC=C2

Tpsa:
17.07

Logp:
2.6187

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

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CS-0459405

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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:
C₉H₇Cl₂NO

Molecular Weight:
216.06

Synonyms:
None

SMILES:
O=C1NC(C2=CC=C(Cl)C=C2Cl)C1

Tpsa:
29.1

Logp:
2.5544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1