CS-1045609

2-(1-(Aminomethyl)cyclohexyl)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1989659-23-5

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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

C₉H₁₉ClN₂O

Molecular Weight

206.71

Synonyms

None

SMILES

Cl.O=C(N)CC1(CN)CCCCC1

Tpsa

69.11

Logp

1.1928

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW01502
1989659-23-5 | 2-[1-(aminomethyl)cyclohexyl]acetamide hydrochloride
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1045609

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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:
C₉H₁₉ClN₂O

Molecular Weight:
206.71

Synonyms:
None

SMILES:
Cl.O=C(N)CC1(CN)CCCCC1

Tpsa:
69.11

Logp:
1.1928

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1045610

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃NO₄

Molecular Weight:
257.21

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.O=C1NCCC1CCCO

Tpsa:
86.63

Logp:
0.5283

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1045611

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O₂

Molecular Weight:
239.66

Synonyms:
None

SMILES:
Cl.O=C(O)C=1C=CC=CC1CN2N=NC=C2

Tpsa:
68.01

Logp:
1.4464

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1045612

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂F₃NS

Molecular Weight:
278.12

Synonyms:
None

SMILES:
Cl.FC(F)(F)C=1C=C(N)C(SC)=CC1Cl

Tpsa:
26.02

Logp:
4.0847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1