CS-1164975

3-Cyclobutyl-N,2,2-trimethylpropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2098063-54-6

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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

C₁₀H₂₂ClN

Molecular Weight

191.74

Synonyms

None

SMILES

Cl.N(C)CC(C)(C)CC1CCC1

Tpsa

12.03

Logp

2.844

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ76494
2098063-54-6 | (3-cyclobutyl-2,2-dimethylpropyl)(methyl)amine hydrochloride
A2B Chem --

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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-1164975

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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:
C₁₀H₂₂ClN

Molecular Weight:
191.74

Synonyms:
None

SMILES:
Cl.N(C)CC(C)(C)CC1CCC1

Tpsa:
12.03

Logp:
2.844

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1164977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
OCCN=CC=1C=CC=CC1

Tpsa:
32.59

Logp:
1.0978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1164979

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O(C)C1=C(OC)C(OC)=CC(/C=C/C(C)=O)=C1

Tpsa:
44.76

Logp:
2.3146

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1164980

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅N₂O₅P

Molecular Weight:
226.17

Synonyms:
None

SMILES:
C(C[C@@H](C(O)=O)N)CCNP(=O)(O)O

Tpsa:
132.88

Logp:
-0.7491

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
7