CS-0660037

2-Methoxy-3,3-dimethylcyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 2309456-64-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

None

SMILES

CC1(CC(C1OC)N)C

Tpsa

35.25

Logp

0.7586

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL60300
2309456-64-0 | 2-methoxy-3,3-dimethylcyclobutan-1-amine,Mixtureofdiastereomers
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

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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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0660037

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
CC1(CC(C1OC)N)C

Tpsa:
35.25

Logp:
0.7586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660038

--


Purity:
98%

MDL No:
MFCD31915545

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClFN

Molecular Weight:
137.58

Synonyms:
None

SMILES:
C1C2CC1(CN2)F.Cl

Tpsa:
12.03

Logp:
0.8821

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0660039

--


Purity:
98%

MDL No:
MFCD31915256

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇BrCl₂N₂S

Molecular Weight:
265.99

Synonyms:
None

SMILES:
C1=C(N=C(S1)Br)CN.Cl.Cl

Tpsa:
38.91

Logp:
2.2079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660040

--


Purity:
98%

MDL No:
MFCD09933875

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₅S

Molecular Weight:
264.68

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)Cl)OCC(=O)O

Tpsa:
80.67

Logp:
1.38592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4