CS-0979478

(R)-1-(3,3-Dimethylcyclobutyl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2580096-29-1

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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

C₈H₁₈ClN

Molecular Weight

163.69

Synonyms

None

SMILES

C[C@H](C1CC(C)(C1)C)N.Cl

Tpsa

26.02

Logp

2.1916

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL45584
2580096-29-1 | (1R)-1-(3,3-dimethylcyclobutyl)ethan-1-aminehydrochloride
A2B Chem ₹ 1,26,286.56 - ₹ 4,62,366.24

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-0979478

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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:
C₈H₁₈ClN

Molecular Weight:
163.69

Synonyms:
None

SMILES:
C[C@H](C1CC(C)(C1)C)N.Cl

Tpsa:
26.02

Logp:
2.1916

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0979479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃ClN₂O₂Si

Molecular Weight:
338.90

Synonyms:
None

SMILES:
ClC1=CC2=C(C=NN2COCC[Si](C)(C)C)C(O)=C1C3CC3

Tpsa:
47.28

Logp:
4.585

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0979480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)CC[C@H](C)C1

Tpsa:
66.84

Logp:
2.1066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0979481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClFN₂OSi

Molecular Weight:
300.83

Synonyms:
None

SMILES:
FC1=CC(Cl)=CC2=C1C=NN2COCC[Si](C)(C)C

Tpsa:
27.05

Logp:
4.1411

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5