CS-0979473

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

Manufacturer: ChemScene

CAS Number: 2580094-98-8

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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
BL46569
2580094-98-8 | (1S)-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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0979473

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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-0979474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN

Molecular Weight:
147.65

Synonyms:
None

SMILES:
[H][C@]12NCC[C@@]([H])(CC2)C1.Cl

Tpsa:
12.03

Logp:
1.5702

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0979475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₃O₃P

Molecular Weight:
299.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=C(C=NN2CC1)P(=O)(C)C

Tpsa:
64.43

Logp:
1.8818

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0979477

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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:
C₁₇H₂₂ClF₃N₂O₄SSi

Molecular Weight:
470.97

Synonyms:
None

SMILES:
O=S(=O)(OC=1C=2C=NN(C2C=C(Cl)C1C3CC3)COCC[Si](C)(C)C)C(F)(F)F

Tpsa:
70.42

Logp:
5.1078

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8